methyl 7-methoxy-2-[(5-methyl-4-phenyl-thiophen-3-yl)carbonylamino]-4,5-dihydrobenzo[e][1]benzothiole-1-carboxylate

Systemtic Name: methyl 7-methoxy-2-[(5-methyl-4-phenyl-thiophen-3-yl)carbonylamino]-4,5-dihydrobenzo[e][1]benzothiole-1-carboxylate Openeye Name: methyl 7-methoxy-2-[(5-methyl-4-phenyl-thiophene-3-carbonyl)amino]-4,5-dihydrobenzo[e]benzothiophene-1-carboxylate CAS Name: 7-methoxy-2-[[(5-methyl-4-phenyl-3-thiophenyl)-oxomethyl]amino]-4,5-dihydrobenzo[e][1]benzothiole-1-carboxylic acid methyl ester IUPAC Name: methyl 7-methoxy-2-[(5-methyl-4-phenylthiophene-3-carbonyl)amino]-4,5-dihydrobenzo[e][1]benzothiole-1-carboxylate Traditional Name: 7-methoxy-2-[(5-methyl-4-phenyl-thiophene-3-carbonyl)amino]-4,5-dihydrobenzo[e]benzothiophene-1-carboxylic acid methyl ester Formula: C27H23NO4S2 MolecularWeight: 489.60582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CS1)C(=O)NC2=C(C3=C(S2)CCC4=C3C=CC(=C4)OC)C(=O)OC)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C(=CS1)C(=O)NC2=C(C3=C(S2)CCC4=C3C=CC(=C4)OC)C(=O)OC)C5=CC=CC=C5

InChI

InChI=1S/C27H23NO4S2/c1-15-22(16-7-5-4-6-8-16)20(14-33-15)25(29)28-26-24(27(30)32-3)23-19-11-10-18(31-2)13-17(19)9-12-21(23)34-26/h4-8,10-11,13-14H,9,12H2,1-3H3,(H,28,29)