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

Systemtic Name: 1-(cyclopropylmethyl)-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(cyclopropylmethyl)-N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(cyclopropylmethyl)-N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(cyclopropylmethyl)-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(cyclopropylmethyl)-N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-5-keto-pyrrolidine-3-carboxamide Formula: C15H19N3O2S MolecularWeight: 305.39526

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=N2)NC(=O)C3CC(=O)N(C3)CC4CC4

Isomeric SMILES

C1CC2=C(C1)SC(=N2)NC(=O)C3CC(=O)N(C3)CC4CC4

InChI

InChI=1S/C15H19N3O2S/c19-13-6-10(8-18(13)7-9-4-5-9)14(20)17-15-16-11-2-1-3-12(11)21-15/h9-10H,1-8H2,(H,16,17,20)