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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2CC(=O)N(C2)C3CC3)C4=CC=CC=N4

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2CC(=O)N(C2)C3CC3)C4=CC=CC=N4

InChI

InChI=1S/C17H18N4O2S/c1-10-15(13-4-2-3-7-18-13)24-17(19-10)20-16(23)11-8-14(22)21(9-11)12-5-6-12/h2-4,7,11-12H,5-6,8-9H2,1H3,(H,19,20,23)