1-(2-methoxy-5-methyl-phenyl)-5-oxidanylidene-N-[5-[(phenylmethylsulfanyl)methyl]-1,3,4-thiadiazol-2-yl]pyrrolidine-3-carboxamide

Systemtic Name: 1-(2-methoxy-5-methyl-phenyl)-5-oxidanylidene-N-[5-[(phenylmethylsulfanyl)methyl]-1,3,4-thiadiazol-2-yl]pyrrolidine-3-carboxamide Openeye Name: N-[5-(benzylsulfanylmethyl)-1,3,4-thiadiazol-2-yl]-1-(2-methoxy-5-methyl-phenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(2-methoxy-5-methylphenyl)-5-oxo-N-[5-[(phenylmethylthio)methyl]-1,3,4-thiadiazol-2-yl]-3-pyrrolidinecarboxamide IUPAC Name: N-[5-(benzylsulfanylmethyl)-1,3,4-thiadiazol-2-yl]-1-(2-methoxy-5-methylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-[5-[(benzylthio)methyl]-1,3,4-thiadiazol-2-yl]-5-keto-1-(2-methoxy-5-methyl-phenyl)pyrrolidine-3-carboxamide Formula: C23H24N4O3S2 MolecularWeight: 468.59166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N2CC(CC2=O)C(=O)NC3=NN=C(S3)CSCC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N2CC(CC2=O)C(=O)NC3=NN=C(S3)CSCC4=CC=CC=C4

InChI

InChI=1S/C23H24N4O3S2/c1-15-8-9-19(30-2)18(10-15)27-12-17(11-21(27)28)22(29)24-23-26-25-20(32-23)14-31-13-16-6-4-3-5-7-16/h3-10,17H,11-14H2,1-2H3,(H,24,26,29)