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

Systemtic Name: 1-(cyclopropylmethyl)-5-oxidanylidene-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)pyrrolidine-3-carboxamide Openeye Name: 1-(cyclopropylmethyl)-5-oxo-N-[4-(2-pyridyl)thiazol-2-yl]pyrrolidine-3-carboxamide CAS Name: 1-(cyclopropylmethyl)-5-oxo-N-[4-(2-pyridinyl)-2-thiazolyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(cyclopropylmethyl)-5-oxo-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)pyrrolidine-3-carboxamide Traditional Name: 1-(cyclopropylmethyl)-5-keto-N-[4-(2-pyridyl)thiazol-2-yl]pyrrolidine-3-carboxamide Formula: C17H18N4O2S MolecularWeight: 342.41542

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CN2CC(CC2=O)C(=O)NC3=NC(=CS3)C4=CC=CC=N4

Isomeric SMILES

C1CC1CN2CC(CC2=O)C(=O)NC3=NC(=CS3)C4=CC=CC=N4

InChI

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