6-(cyclopentylamino)-N-[(4-ethyl-1,3-thiazol-2-yl)methyl]pyridine-3-carboxamide

Systemtic Name: 6-(cyclopentylamino)-N-[(4-ethyl-1,3-thiazol-2-yl)methyl]pyridine-3-carboxamide Openeye Name: 6-(cyclopentylamino)-N-[(4-ethylthiazol-2-yl)methyl]pyridine-3-carboxamide CAS Name: 6-(cyclopentylamino)-N-[(4-ethyl-2-thiazolyl)methyl]-3-pyridinecarboxamide IUPAC Name: 6-(cyclopentylamino)-N-[(4-ethyl-1,3-thiazol-2-yl)methyl]pyridine-3-carboxamide Traditional Name: 6-(cyclopentylamino)-N-[(4-ethylthiazol-2-yl)methyl]nicotinamide Formula: C17H22N4OS MolecularWeight: 330.44778

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CSC(=N1)CNC(=O)C2=CN=C(C=C2)NC3CCCC3

Isomeric SMILES

CCC1=CSC(=N1)CNC(=O)C2=CN=C(C=C2)NC3CCCC3

InChI

InChI=1S/C17H22N4OS/c1-2-13-11-23-16(21-13)10-19-17(22)12-7-8-15(18-9-12)20-14-5-3-4-6-14/h7-9,11,14H,2-6,10H2,1H3,(H,18,20)(H,19,22)