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

Systemtic Name: N-(5-butan-2-ylsulfanyl-1,3,4-thiadiazol-2-yl)-1-(2-methoxy-5-methyl-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(2-methoxy-5-methyl-phenyl)-5-oxo-N-(5-sec-butylsulfanyl-1,3,4-thiadiazol-2-yl)pyrrolidine-3-carboxamide CAS Name: N-[5-(butan-2-ylthio)-1,3,4-thiadiazol-2-yl]-1-(2-methoxy-5-methylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-(5-butan-2-ylsulfanyl-1,3,4-thiadiazol-2-yl)-1-(2-methoxy-5-methylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 5-keto-1-(2-methoxy-5-methyl-phenyl)-N-[5-(sec-butylthio)-1,3,4-thiadiazol-2-yl]pyrrolidine-3-carboxamide Formula: C19H24N4O3S2 MolecularWeight: 420.54886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N4O3S2/c1-5-12(3)27-19-22-21-18(28-19)20-17(25)13-9-16(24)23(10-13)14-8-11(2)6-7-15(14)26-4/h6-8,12-13H,5,9-10H2,1-4H3,(H,20,21,25)