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

Systemtic Name: 3-(4-methylpent-3-enoylamino)-N-(1,3-thiazol-2-yl)pyridine-2-carboxamide Openeye Name: 3-(4-methylpent-3-enoylamino)-N-thiazol-2-yl-pyridine-2-carboxamide CAS Name: 3-[(4-methyl-1-oxopent-3-enyl)amino]-N-(2-thiazolyl)-2-pyridinecarboxamide IUPAC Name: 3-(4-methylpent-3-enoylamino)-N-(1,3-thiazol-2-yl)pyridine-2-carboxamide Traditional Name: 3-(4-methylpent-3-enoylamino)-N-thiazol-2-yl-picolinamide Formula: C15H16N4O2S MolecularWeight: 316.37814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N4O2S/c1-10(2)5-6-12(20)18-11-4-3-7-16-13(11)14(21)19-15-17-8-9-22-15/h3-5,7-9H,6H2,1-2H3,(H,18,20)(H,17,19,21)