ethyl 2-[[(Z)-2-cyano-4,4-dimethyl-3-oxidanylidene-pent-1-enyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Systemtic Name: ethyl 2-[[(Z)-2-cyano-4,4-dimethyl-3-oxidanylidene-pent-1-enyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Openeye Name: ethyl 2-[[(Z)-2-cyano-4,4-dimethyl-3-oxo-pent-1-enyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate CAS Name: 2-[[(Z)-2-cyano-4,4-dimethyl-3-oxopent-1-enyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[[(Z)-2-cyano-4,4-dimethyl-3-oxopent-1-enyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Traditional Name: 2-[[(Z)-2-cyano-3-keto-4,4-dimethyl-pent-1-enyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylic acid ethyl ester Formula: C19H24N2O3S MolecularWeight: 360.47046

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1CCCC2)NC=C(C#N)C(=O)C(C)(C)C

Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CCCC2)N/C=C(/C#N)\C(=O)C(C)(C)C

InChI

InChI=1S/C19H24N2O3S/c1-5-24-18(23)15-13-8-6-7-9-14(13)25-17(15)21-11-12(10-20)16(22)19(2,3)4/h11,21H,5-9H2,1-4H3/b12-11-