2-ethyl-N-[5-[(5-methyl-1,3,4-thiadiazol-2-yl)carbamoylmethylsulfanyl]-1,3,4-thiadiazol-2-yl]butanamide
Molecular Formula:
C13H18N6O2S3
InChI: InChI=1/C13H18N6O2S3/c1-4-8(5-2)10(21)15-12-18-19-13(24-12)22-6-9(20)14-11-17-16-7(3)23-11/h8H,4-6H2,1-3H3,(H,14,17,20)(H,15,18,21)/f/h14-15H
InChIKey: InChIKey=SVVRKOBKNRORHQ-VPQZEOPVCE
SMILES: CCC(CC)C(=O)NC1=NN=C(S1)SCC(=O)NC2=NN=C(S2)C
Names:
2-ethyl-N-[5-[(5-methyl-1,3,4-thiadiazol-2-yl)carbamoylmethylsulfanyl]-1,3,4-thiadiazol-2-yl]butanamide
Registries:
PubChem CID 4106976
PubChem ID 6031343
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