3-(cyclohexen-1-ylcarbonylamino)-N-(1,3-thiazol-2-yl)pyridine-2-carboxamide

Systemtic Name: 3-(cyclohexen-1-ylcarbonylamino)-N-(1,3-thiazol-2-yl)pyridine-2-carboxamide Openeye Name: 3-(cyclohexene-1-carbonylamino)-N-thiazol-2-yl-pyridine-2-carboxamide CAS Name: 3-[[1-cyclohexenyl(oxo)methyl]amino]-N-(2-thiazolyl)-2-pyridinecarboxamide IUPAC Name: 3-(cyclohexene-1-carbonylamino)-N-(1,3-thiazol-2-yl)pyridine-2-carboxamide Traditional Name: 3-(cyclohexene-1-carbonylamino)-N-thiazol-2-yl-picolinamide Formula: C16H16N4O2S MolecularWeight: 328.38884

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)C(=O)NC2=C(N=CC=C2)C(=O)NC3=NC=CS3

Isomeric SMILES

C1CCC(=CC1)C(=O)NC2=C(N=CC=C2)C(=O)NC3=NC=CS3

InChI

InChI=1S/C16H16N4O2S/c21-14(11-5-2-1-3-6-11)19-12-7-4-8-17-13(12)15(22)20-16-18-9-10-23-16/h4-5,7-10H,1-3,6H2,(H,19,21)(H,18,20,22)