N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-5-oxidanylidene-1-(pyridin-2-ylmethyl)pyrrolidine-3-carboxamide

Systemtic Name: N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-5-oxidanylidene-1-(pyridin-2-ylmethyl)pyrrolidine-3-carboxamide Openeye Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-5-oxo-1-(2-pyridylmethyl)pyrrolidine-3-carboxamide CAS Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-5-oxo-1-(2-pyridinylmethyl)-3-pyrrolidinecarboxamide IUPAC Name: N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-5-oxo-1-(pyridin-2-ylmethyl)pyrrolidine-3-carboxamide Traditional Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-5-keto-1-(2-pyridylmethyl)pyrrolidine-3-carboxamide Formula: C17H18N4O2S MolecularWeight: 342.41542

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=N2)NC(=O)C3CC(=O)N(C3)CC4=CC=CC=N4

Isomeric SMILES

C1CC2=C(C1)SC(=N2)NC(=O)C3CC(=O)N(C3)CC4=CC=CC=N4

InChI

InChI=1S/C17H18N4O2S/c22-15-8-11(9-21(15)10-12-4-1-2-7-18-12)16(23)20-17-19-13-5-3-6-14(13)24-17/h1-2,4,7,11H,3,5-6,8-10H2,(H,19,20,23)