methyl 2-[(2-cyano-3-phenyl-prop-2-enoyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate

Systemtic Name: methyl 2-[(2-cyano-3-phenyl-prop-2-enoyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Openeye Name: methyl 2-[(2-cyano-3-phenyl-prop-2-enoyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate CAS Name: 2-[(2-cyano-1-oxo-3-phenylprop-2-enyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid methyl ester IUPAC Name: methyl 2-[(2-cyano-3-phenylprop-2-enoyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Traditional Name: 2-[(2-cyano-3-phenyl-acryloyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid methyl ester Formula: C19H16N2O3S MolecularWeight: 352.40694

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(SC2=C1CCC2)NC(=O)C(=CC3=CC=CC=C3)C#N

Isomeric SMILES

COC(=O)C1=C(SC2=C1CCC2)NC(=O)C(=CC3=CC=CC=C3)C#N

InChI

InChI=1S/C19H16N2O3S/c1-24-19(23)16-14-8-5-9-15(14)25-18(16)21-17(22)13(11-20)10-12-6-3-2-4-7-12/h2-4,6-7,10H,5,8-9H2,1H3,(H,21,22)