(Z)-N-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-(1-methylpyrazol-4-yl)prop-2-enamide

Systemtic Name: (Z)-N-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-(1-methylpyrazol-4-yl)prop-2-enamide Openeye Name: (Z)-N-(3-cyano-6-methyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)-3-(1-methylpyrazol-4-yl)prop-2-enamide CAS Name: (Z)-N-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-(1-methyl-4-pyrazolyl)-2-propenamide IUPAC Name: (Z)-N-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-(1-methylpyrazol-4-yl)prop-2-enamide Traditional Name: (Z)-N-(3-cyano-6-methyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)-3-(1-methylpyrazol-4-yl)acrylamide Formula: C17H18N4OS MolecularWeight: 326.41602

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC(=C2C#N)NC(=O)C=CC3=CN(N=C3)C

Isomeric SMILES

CC1CCC2=C(C1)SC(=C2C#N)NC(=O)/C=C\C3=CN(N=C3)C

InChI

InChI=1S/C17H18N4OS/c1-11-3-5-13-14(8-18)17(23-15(13)7-11)20-16(22)6-4-12-9-19-21(2)10-12/h4,6,9-11H,3,5,7H2,1-2H3,(H,20,22)/b6-4-