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

Systemtic Name: (3S)-1-cyclopentyl-5-oxidanylidene-N-[3-(phenylmethylsulfanyl)-1,2,4-thiadiazol-5-yl]pyrrolidine-3-carboxamide Openeye Name: (3S)-N-(3-benzylsulfanyl-1,2,4-thiadiazol-5-yl)-1-cyclopentyl-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-1-cyclopentyl-5-oxo-N-[3-(phenylmethylthio)-1,2,4-thiadiazol-5-yl]-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-(3-benzylsulfanyl-1,2,4-thiadiazol-5-yl)-1-cyclopentyl-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-N-[3-(benzylthio)-1,2,4-thiadiazol-5-yl]-1-cyclopentyl-5-keto-pyrrolidine-3-carboxamide Formula: C19H22N4O2S2 MolecularWeight: 402.53358

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CC(CC2=O)C(=O)NC3=NC(=NS3)SCC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)N2C[C@H](CC2=O)C(=O)NC3=NC(=NS3)SCC4=CC=CC=C4

InChI

InChI=1S/C19H22N4O2S2/c24-16-10-14(11-23(16)15-8-4-5-9-15)17(25)20-18-21-19(22-27-18)26-12-13-6-2-1-3-7-13/h1-3,6-7,14-15H,4-5,8-12H2,(H,20,21,22,25)/t14-/m0/s1