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

Systemtic Name: N-[4-[2-(4-aminocarbonylpiperidin-1-yl)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]pyrazine-2-carboxamide Openeye Name: N-[4-[2-(4-carbamoyl-1-piperidyl)-2-oxo-ethyl]thiazol-2-yl]pyrazine-2-carboxamide CAS Name: N-[4-[2-(4-carbamoyl-1-piperidinyl)-2-oxoethyl]-2-thiazolyl]-2-pyrazinecarboxamide IUPAC Name: N-[4-[2-(4-carbamoylpiperidin-1-yl)-2-oxoethyl]-1,3-thiazol-2-yl]pyrazine-2-carboxamide Traditional Name: N-[4-[2-(4-carbamoylpiperidino)-2-keto-ethyl]thiazol-2-yl]pyrazinamide Formula: C16H18N6O3S MolecularWeight: 374.41752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N6O3S/c17-14(24)10-1-5-22(6-2-10)13(23)7-11-9-26-16(20-11)21-15(25)12-8-18-3-4-19-12/h3-4,8-10H,1-2,5-7H2,(H2,17,24)(H,20,21,25)