3-methyl-N-[5-[2-[2-[2-[5-[(3-methylbenzoyl)amino]-1,3,4-thiadiazol-2-yl]ethoxy]ethoxy]ethyl]-1,3,4-thiadiazol-2-yl]benzamide
Molecular Formula:
C26H28N6O4S2
InChI: InChI=1/C26H28N6O4S2/c1-17-5-3-7-19(15-17)23(33)27-25-31-29-21(37-25)9-11-35-13-14-36-12-10-22-30-32-26(38-22)28-24(34)20-8-4-6-18(2)16-20/h3-8,15-16H,9-14H2,1-2H3,(H,27,31,33)(H,28,32,34)/f/h27-28H
InChIKey: InChIKey=KCSIURWRUVVSKE-VEORKLDJCI
SMILES: CC1=CC=CC(=C1)C(=O)NC2=NN=C(S2)CCOCCOCCC3=NN=C(S3)NC(=O)C4=CC(=CC=C4)C
Names:
3-methyl-N-[5-[2-[2-[2-[5-[(3-methylbenzoyl)amino]-1,3,4-thiadiazol-2-yl]ethoxy]ethoxy]ethyl]-1,3,4-thiadiazol-2-yl]benzamide
Registries:
PubChem CID 3587610
PubChem ID 9756787
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