(E)-N-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-(1-ethyl-5-methyl-pyrazol-4-yl)prop-2-enamide

Systemtic Name: (E)-N-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-(1-ethyl-5-methyl-pyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-(3-cyano-6-methyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)-3-(1-ethyl-5-methyl-pyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-(1-ethyl-5-methyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-(1-ethyl-5-methylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-(3-cyano-6-methyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)-3-(1-ethyl-5-methyl-pyrazol-4-yl)acrylamide Formula: C19H22N4OS MolecularWeight: 354.46918

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)C=CC(=O)NC2=C(C3=C(S2)CC(CC3)C)C#N)C

Isomeric SMILES

CCN1C(=C(C=N1)/C=C/C(=O)NC2=C(C3=C(S2)CC(CC3)C)C#N)C

InChI

InChI=1S/C19H22N4OS/c1-4-23-13(3)14(11-21-23)6-8-18(24)22-19-16(10-20)15-7-5-12(2)9-17(15)25-19/h6,8,11-12H,4-5,7,9H2,1-3H3,(H,22,24)/b8-6+