(E)-3-(1-butyl-5-chloranyl-3-methyl-pyrazol-4-yl)-N-(4,5-dimethyl-1,3-thiazol-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(1-butyl-5-chloranyl-3-methyl-pyrazol-4-yl)-N-(4,5-dimethyl-1,3-thiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-(1-butyl-5-chloro-3-methyl-pyrazol-4-yl)-N-(4,5-dimethylthiazol-2-yl)prop-2-enamide CAS Name: (E)-3-(1-butyl-5-chloro-3-methyl-4-pyrazolyl)-N-(4,5-dimethyl-2-thiazolyl)-2-propenamide IUPAC Name: (E)-3-(1-butyl-5-chloro-3-methylpyrazol-4-yl)-N-(4,5-dimethyl-1,3-thiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-(1-butyl-5-chloro-3-methyl-pyrazol-4-yl)-N-(4,5-dimethylthiazol-2-yl)acrylamide Formula: C16H21ClN4OS MolecularWeight: 352.88214

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=N1)C)C=CC(=O)NC2=NC(=C(S2)C)C)Cl

Isomeric SMILES

CCCCN1C(=C(C(=N1)C)/C=C/C(=O)NC2=NC(=C(S2)C)C)Cl

InChI

InChI=1S/C16H21ClN4OS/c1-5-6-9-21-15(17)13(11(3)20-21)7-8-14(22)19-16-18-10(2)12(4)23-16/h7-8H,5-6,9H2,1-4H3,(H,18,19,22)/b8-7+