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

Systemtic Name: N-(5-methyl-1,3-thiazol-2-yl)-5-oxidanylidene-1-(pyridin-2-ylmethyl)pyrrolidine-3-carboxamide Openeye Name: N-(5-methylthiazol-2-yl)-5-oxo-1-(2-pyridylmethyl)pyrrolidine-3-carboxamide CAS Name: N-(5-methyl-2-thiazolyl)-5-oxo-1-(2-pyridinylmethyl)-3-pyrrolidinecarboxamide IUPAC Name: N-(5-methyl-1,3-thiazol-2-yl)-5-oxo-1-(pyridin-2-ylmethyl)pyrrolidine-3-carboxamide Traditional Name: 5-keto-N-(5-methylthiazol-2-yl)-1-(2-pyridylmethyl)pyrrolidine-3-carboxamide Formula: C15H16N4O2S MolecularWeight: 316.37814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C2CC(=O)N(C2)CC3=CC=CC=N3

Isomeric SMILES

CC1=CN=C(S1)NC(=O)C2CC(=O)N(C2)CC3=CC=CC=N3

InChI

InChI=1S/C15H16N4O2S/c1-10-7-17-15(22-10)18-14(21)11-6-13(20)19(8-11)9-12-4-2-3-5-16-12/h2-5,7,11H,6,8-9H2,1H3,(H,17,18,21)