N-[4-[3-(4-aminocarbonylpiperidin-1-yl)-3-oxidanylidene-propyl]-1,3-thiazol-2-yl]-2-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-[4-[3-(4-aminocarbonylpiperidin-1-yl)-3-oxidanylidene-propyl]-1,3-thiazol-2-yl]-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[4-[3-(4-carbamoyl-1-piperidyl)-3-oxo-propyl]thiazol-2-yl]-2-oxo-1H-pyridine-3-carboxamide CAS Name: N-[4-[3-(4-carbamoyl-1-piperidinyl)-3-oxopropyl]-2-thiazolyl]-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[4-[3-(4-carbamoylpiperidin-1-yl)-3-oxopropyl]-1,3-thiazol-2-yl]-2-oxo-1H-pyridine-3-carboxamide Traditional Name: N-[4-[3-(4-carbamoylpiperidino)-3-keto-propyl]thiazol-2-yl]-2-keto-1H-pyridine-3-carboxamide Formula: C18H21N5O4S MolecularWeight: 403.45544

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N)C(=O)CCC2=CSC(=N2)NC(=O)C3=CC=CNC3=O

Isomeric SMILES

C1CN(CCC1C(=O)N)C(=O)CCC2=CSC(=N2)NC(=O)C3=CC=CNC3=O

InChI

InChI=1S/C18H21N5O4S/c19-15(25)11-5-8-23(9-6-11)14(24)4-3-12-10-28-18(21-12)22-17(27)13-2-1-7-20-16(13)26/h1-2,7,10-11H,3-6,8-9H2,(H2,19,25)(H,20,26)(H,21,22,27)