1-(3-methylphenyl)-5-oxidanylidene-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-3-carboxamide

Systemtic Name: 1-(3-methylphenyl)-5-oxidanylidene-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-3-carboxamide Openeye Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-1-(m-tolyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(3-methylphenyl)-5-oxo-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]-3-pyrrolidinecarboxamide IUPAC Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-1-(3-methylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-5-keto-1-(m-tolyl)pyrrolidine-3-carboxamide Formula: C21H20N4O2S MolecularWeight: 392.4741

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CC(CC2=O)C(=O)NC3=NN=C(S3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)N2CC(CC2=O)C(=O)NC3=NN=C(S3)CC4=CC=CC=C4

InChI

InChI=1S/C21H20N4O2S/c1-14-6-5-9-17(10-14)25-13-16(12-19(25)26)20(27)22-21-24-23-18(28-21)11-15-7-3-2-4-8-15/h2-10,16H,11-13H2,1H3,(H,22,24,27)