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

Systemtic Name: 1-(3-chloranyl-4-methyl-phenyl)-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-(3-chloro-4-methyl-phenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(3-chloro-4-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-chloro-4-methylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-1-(3-chloro-4-methyl-phenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C21H19ClN4O2S MolecularWeight: 426.91916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19ClN4O2S/c1-13-7-8-16(11-17(13)22)26-12-15(10-19(26)27)20(28)23-21-25-24-18(29-21)9-14-5-3-2-4-6-14/h2-8,11,15H,9-10,12H2,1H3,(H,23,25,28)