4-(pentanoylamino)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide
Molecular Formula:
C17H22N4O2S
InChI: InChI=1/C17H22N4O2S/c1-4-5-6-14(22)18-13-9-7-12(8-10-13)15(23)19-17-21-20-16(24-17)11(2)3/h7-11H,4-6H2,1-3H3,(H,18,22)(H,19,21,23)/f/h18-19H
InChIKey: InChIKey=IFLJCRPLJCSMAM-VEWCPZSHCW
SMILES: CCCCC(=O)NC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)C(C)C
Names:
4-(pentanoylamino)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide
Registries:
PubChem CID 4477882
PubChem ID 10192777
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