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

Systemtic Name: 1-cyclopentyl-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-cyclopentyl-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-cyclopentyl-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-cyclopentyl-5-oxopyrrolidine-3-carboxamide Traditional Name: N-[5-[(benzylthio)methyl]-1,3,4-thiadiazol-2-yl]-1-cyclopentyl-5-keto-pyrrolidine-3-carboxamide Formula: C20H24N4O2S2 MolecularWeight: 416.56016

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CC(CC2=O)C(=O)NC3=NN=C(S3)CSCC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)N2CC(CC2=O)C(=O)NC3=NN=C(S3)CSCC4=CC=CC=C4

InChI

InChI=1S/C20H24N4O2S2/c25-18-10-15(11-24(18)16-8-4-5-9-16)19(26)21-20-23-22-17(28-20)13-27-12-14-6-2-1-3-7-14/h1-3,6-7,15-16H,4-5,8-13H2,(H,21,23,26)