ethyl 2-[[(E)-2-cyano-3-(9-ethylcarbazol-3-yl)prop-2-enoyl]amino]-5-propan-2-yl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[[(E)-2-cyano-3-(9-ethylcarbazol-3-yl)prop-2-enoyl]amino]-5-propan-2-yl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[(E)-2-cyano-3-(9-ethylcarbazol-3-yl)prop-2-enoyl]amino]-5-isopropyl-thiophene-3-carboxylate CAS Name: 2-[[(E)-2-cyano-3-(9-ethyl-3-carbazolyl)-1-oxoprop-2-enyl]amino]-5-propan-2-yl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[(E)-2-cyano-3-(9-ethylcarbazol-3-yl)prop-2-enoyl]amino]-5-propan-2-ylthiophene-3-carboxylate Traditional Name: 2-[[(E)-2-cyano-3-(9-ethylcarbazol-3-yl)acryloyl]amino]-5-isopropyl-thiophene-3-carboxylic acid ethyl ester Formula: C28H27N3O3S MolecularWeight: 485.59728

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C=C(C#N)C(=O)NC3=C(C=C(S3)C(C)C)C(=O)OCC)C4=CC=CC=C41

Isomeric SMILES

CCN1C2=C(C=C(C=C2)/C=C(\C#N)/C(=O)NC3=C(C=C(S3)C(C)C)C(=O)OCC)C4=CC=CC=C41

InChI

InChI=1S/C28H27N3O3S/c1-5-31-23-10-8-7-9-20(23)21-14-18(11-12-24(21)31)13-19(16-29)26(32)30-27-22(28(33)34-6-2)15-25(35-27)17(3)4/h7-15,17H,5-6H2,1-4H3,(H,30,32)/b19-13+