N-[4-[2-(4-aminocarbonylpiperidin-1-yl)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-6-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-[4-[2-(4-aminocarbonylpiperidin-1-yl)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-6-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[4-[2-(4-carbamoyl-1-piperidyl)-2-oxo-ethyl]thiazol-2-yl]-6-oxo-1H-pyridine-3-carboxamide CAS Name: N-[4-[2-(4-carbamoyl-1-piperidinyl)-2-oxoethyl]-2-thiazolyl]-6-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[4-[2-(4-carbamoylpiperidin-1-yl)-2-oxoethyl]-1,3-thiazol-2-yl]-6-oxo-1H-pyridine-3-carboxamide Traditional Name: N-[4-[2-(4-carbamoylpiperidino)-2-keto-ethyl]thiazol-2-yl]-6-keto-1H-pyridine-3-carboxamide Formula: C17H19N5O4S MolecularWeight: 389.42886

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N)C(=O)CC2=CSC(=N2)NC(=O)C3=CNC(=O)C=C3

Isomeric SMILES

C1CN(CCC1C(=O)N)C(=O)CC2=CSC(=N2)NC(=O)C3=CNC(=O)C=C3

InChI

InChI=1S/C17H19N5O4S/c18-15(25)10-3-5-22(6-4-10)14(24)7-12-9-27-17(20-12)21-16(26)11-1-2-13(23)19-8-11/h1-2,8-10H,3-7H2,(H2,18,25)(H,19,23)(H,20,21,26)