methyl 2-[(3-chloranyl-6-fluoranyl-1-benzothiophen-2-yl)carbonylamino]-5-methyl-4-(4-methylphenyl)thiophene-3-carboxylate

Systemtic Name: methyl 2-[(3-chloranyl-6-fluoranyl-1-benzothiophen-2-yl)carbonylamino]-5-methyl-4-(4-methylphenyl)thiophene-3-carboxylate Openeye Name: methyl 2-[(3-chloro-6-fluoro-benzothiophene-2-carbonyl)amino]-5-methyl-4-(p-tolyl)thiophene-3-carboxylate CAS Name: 2-[[(3-chloro-6-fluoro-1-benzothiophen-2-yl)-oxomethyl]amino]-5-methyl-4-(4-methylphenyl)-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[(3-chloro-6-fluoro-1-benzothiophene-2-carbonyl)amino]-5-methyl-4-(4-methylphenyl)thiophene-3-carboxylate Traditional Name: 2-[(3-chloro-6-fluoro-benzothiophene-2-carbonyl)amino]-5-methyl-4-(p-tolyl)thiophene-3-carboxylic acid methyl ester Formula: C23H17ClFNO3S2 MolecularWeight: 473.967383

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=C2C(=O)OC)NC(=O)C3=C(C4=C(S3)C=C(C=C4)F)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=C2C(=O)OC)NC(=O)C3=C(C4=C(S3)C=C(C=C4)F)Cl)C

InChI

InChI=1S/C23H17ClFNO3S2/c1-11-4-6-13(7-5-11)17-12(2)30-22(18(17)23(28)29-3)26-21(27)20-19(24)15-9-8-14(25)10-16(15)31-20/h4-10H,1-3H3,(H,26,27)