N-(4-cyclopropyl-1,3-thiazol-2-yl)-5-oxidanylidene-1-(pyridin-2-ylmethyl)pyrrolidine-3-carboxamide

Systemtic Name: N-(4-cyclopropyl-1,3-thiazol-2-yl)-5-oxidanylidene-1-(pyridin-2-ylmethyl)pyrrolidine-3-carboxamide Openeye Name: N-(4-cyclopropylthiazol-2-yl)-5-oxo-1-(2-pyridylmethyl)pyrrolidine-3-carboxamide CAS Name: N-(4-cyclopropyl-2-thiazolyl)-5-oxo-1-(2-pyridinylmethyl)-3-pyrrolidinecarboxamide IUPAC Name: N-(4-cyclopropyl-1,3-thiazol-2-yl)-5-oxo-1-(pyridin-2-ylmethyl)pyrrolidine-3-carboxamide Traditional Name: N-(4-cyclopropylthiazol-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:

C1CC1C2=CSC(=N2)NC(=O)C3CC(=O)N(C3)CC4=CC=CC=N4

Isomeric SMILES

C1CC1C2=CSC(=N2)NC(=O)C3CC(=O)N(C3)CC4=CC=CC=N4

InChI

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