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

Systemtic Name: N-[(4-methyl-1,3-thiazol-2-yl)methyl]-5-oxidanylidene-1-(pyridin-2-ylmethyl)pyrrolidine-3-carboxamide Openeye Name: N-[(4-methylthiazol-2-yl)methyl]-5-oxo-1-(2-pyridylmethyl)pyrrolidine-3-carboxamide CAS Name: N-[(4-methyl-2-thiazolyl)methyl]-5-oxo-1-(2-pyridinylmethyl)-3-pyrrolidinecarboxamide IUPAC Name: N-[(4-methyl-1,3-thiazol-2-yl)methyl]-5-oxo-1-(pyridin-2-ylmethyl)pyrrolidine-3-carboxamide Traditional Name: 5-keto-N-[(4-methylthiazol-2-yl)methyl]-1-(2-pyridylmethyl)pyrrolidine-3-carboxamide Formula: C16H18N4O2S MolecularWeight: 330.40472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)CNC(=O)C2CC(=O)N(C2)CC3=CC=CC=N3

Isomeric SMILES

CC1=CSC(=N1)CNC(=O)C2CC(=O)N(C2)CC3=CC=CC=N3

InChI

InChI=1S/C16H18N4O2S/c1-11-10-23-14(19-11)7-18-16(22)12-6-15(21)20(8-12)9-13-4-2-3-5-17-13/h2-5,10,12H,6-9H2,1H3,(H,18,22)