ethyl 2-[(2-bromophenyl)carbamoylamino]-5-methyl-4-(4-propylphenyl)thiophene-3-carboxylate

Systemtic Name: ethyl 2-[(2-bromophenyl)carbamoylamino]-5-methyl-4-(4-propylphenyl)thiophene-3-carboxylate Openeye Name: ethyl 2-[(2-bromophenyl)carbamoylamino]-5-methyl-4-(4-propylphenyl)thiophene-3-carboxylate CAS Name: 2-[[(2-bromoanilino)-oxomethyl]amino]-5-methyl-4-(4-propylphenyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(2-bromophenyl)carbamoylamino]-5-methyl-4-(4-propylphenyl)thiophene-3-carboxylate Traditional Name: 2-[(2-bromophenyl)carbamoylamino]-5-methyl-4-(4-propylphenyl)thiophene-3-carboxylic acid ethyl ester Formula: C24H25BrN2O3S MolecularWeight: 501.4359

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2=C(SC(=C2C(=O)OCC)NC(=O)NC3=CC=CC=C3Br)C

Isomeric SMILES

CCCC1=CC=C(C=C1)C2=C(SC(=C2C(=O)OCC)NC(=O)NC3=CC=CC=C3Br)C

InChI

InChI=1S/C24H25BrN2O3S/c1-4-8-16-11-13-17(14-12-16)20-15(3)31-22(21(20)23(28)30-5-2)27-24(29)26-19-10-7-6-9-18(19)25/h6-7,9-14H,4-5,8H2,1-3H3,(H2,26,27,29)