1-(4-acetamidophenyl)-N-(5-butan-2-ylsulfanyl-1,3,4-thiadiazol-2-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-acetamidophenyl)-N-(5-butan-2-ylsulfanyl-1,3,4-thiadiazol-2-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(4-acetamidophenyl)-5-oxo-N-(5-sec-butylsulfanyl-1,3,4-thiadiazol-2-yl)pyrrolidine-3-carboxamide CAS Name: 1-(4-acetamidophenyl)-N-[5-(butan-2-ylthio)-1,3,4-thiadiazol-2-yl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-acetamidophenyl)-N-(5-butan-2-ylsulfanyl-1,3,4-thiadiazol-2-yl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(4-acetamidophenyl)-5-keto-N-[5-(sec-butylthio)-1,3,4-thiadiazol-2-yl]pyrrolidine-3-carboxamide Formula: C19H23N5O3S2 MolecularWeight: 433.54762

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)SC1=NN=C(S1)NC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CCC(C)SC1=NN=C(S1)NC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C19H23N5O3S2/c1-4-11(2)28-19-23-22-18(29-19)21-17(27)13-9-16(26)24(10-13)15-7-5-14(6-8-15)20-12(3)25/h5-8,11,13H,4,9-10H2,1-3H3,(H,20,25)(H,21,22,27)