N-(4-acetamidophenyl)-2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide CAS Name: N-(4-acetamidophenyl)-2-[[5-(propylthio)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[[5-(propylthio)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C15H18N4O2S3 MolecularWeight: 382.52402

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NN=C(S1)SCC(=O)NC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCCSC1=NN=C(S1)SCC(=O)NC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C15H18N4O2S3/c1-3-8-22-14-18-19-15(24-14)23-9-13(21)17-12-6-4-11(5-7-12)16-10(2)20/h4-7H,3,8-9H2,1-2H3,(H,16,20)(H,17,21)