ethyl 2-[(6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)carbonylamino]-4-phenyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[(6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)carbonylamino]-4-phenyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[(6-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carbonyl)amino]-4-phenyl-thiophene-3-carboxylate CAS Name: 2-[[(6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)-oxomethyl]amino]-4-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonyl)amino]-4-phenylthiophene-3-carboxylate Traditional Name: 2-[(6-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carbonyl)amino]-4-phenyl-thiophene-3-carboxylic acid ethyl ester Formula: C23H23NO3S2 MolecularWeight: 425.56362

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)C3=CSC4=C3CCC(C4)C

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)C3=CSC4=C3CCC(C4)C

InChI

InChI=1S/C23H23NO3S2/c1-3-27-23(26)20-17(15-7-5-4-6-8-15)12-29-22(20)24-21(25)18-13-28-19-11-14(2)9-10-16(18)19/h4-8,12-14H,3,9-11H2,1-2H3,(H,24,25)