3-(5-methylhex-4-enoylamino)-N-(1,3-thiazol-2-yl)pyridine-2-carboxamide

Systemtic Name: 3-(5-methylhex-4-enoylamino)-N-(1,3-thiazol-2-yl)pyridine-2-carboxamide Openeye Name: 3-(5-methylhex-4-enoylamino)-N-thiazol-2-yl-pyridine-2-carboxamide CAS Name: 3-[(5-methyl-1-oxohex-4-enyl)amino]-N-(2-thiazolyl)-2-pyridinecarboxamide IUPAC Name: 3-(5-methylhex-4-enoylamino)-N-(1,3-thiazol-2-yl)pyridine-2-carboxamide Traditional Name: 3-(5-methylhex-4-enoylamino)-N-thiazol-2-yl-picolinamide Formula: C16H18N4O2S MolecularWeight: 330.40472

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=O)NC1=C(N=CC=C1)C(=O)NC2=NC=CS2)C

Isomeric SMILES

CC(=CCCC(=O)NC1=C(N=CC=C1)C(=O)NC2=NC=CS2)C

InChI

InChI=1S/C16H18N4O2S/c1-11(2)5-3-7-13(21)19-12-6-4-8-17-14(12)15(22)20-16-18-9-10-23-16/h4-6,8-10H,3,7H2,1-2H3,(H,19,21)(H,18,20,22)