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

Systemtic Name: N-[4-[3-(cyclopentylamino)-3-oxidanylidene-propyl]-1,3-thiazol-2-yl]-6-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[4-[3-(cyclopentylamino)-3-oxo-propyl]thiazol-2-yl]-6-oxo-1H-pyridine-3-carboxamide CAS Name: N-[4-[3-(cyclopentylamino)-3-oxopropyl]-2-thiazolyl]-6-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[4-[3-(cyclopentylamino)-3-oxopropyl]-1,3-thiazol-2-yl]-6-oxo-1H-pyridine-3-carboxamide Traditional Name: N-[4-[3-(cyclopentylamino)-3-keto-propyl]thiazol-2-yl]-6-keto-1H-pyridine-3-carboxamide Formula: C17H20N4O3S MolecularWeight: 360.4307

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CCC2=CSC(=N2)NC(=O)C3=CNC(=O)C=C3

Isomeric SMILES

C1CCC(C1)NC(=O)CCC2=CSC(=N2)NC(=O)C3=CNC(=O)C=C3

InChI

InChI=1S/C17H20N4O3S/c22-14-7-5-11(9-18-14)16(24)21-17-20-13(10-25-17)6-8-15(23)19-12-3-1-2-4-12/h5,7,9-10,12H,1-4,6,8H2,(H,18,22)(H,19,23)(H,20,21,24)