methyl 4-(3-chlorophenyl)-5-methyl-2-[2-(3-prop-1-en-2-ylphenyl)propan-2-ylcarbamoylamino]thiophene-3-carboxylate

Systemtic Name: methyl 4-(3-chlorophenyl)-5-methyl-2-[2-(3-prop-1-en-2-ylphenyl)propan-2-ylcarbamoylamino]thiophene-3-carboxylate Openeye Name: methyl 4-(3-chlorophenyl)-2-[[1-(3-isopropenylphenyl)-1-methyl-ethyl]carbamoylamino]-5-methyl-thiophene-3-carboxylate CAS Name: 4-(3-chlorophenyl)-5-methyl-2-[[[2-[3-(1-methylethenyl)phenyl]propan-2-ylamino]-oxomethyl]amino]-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 4-(3-chlorophenyl)-5-methyl-2-[2-(3-prop-1-en-2-ylphenyl)propan-2-ylcarbamoylamino]thiophene-3-carboxylate Traditional Name: 4-(3-chlorophenyl)-2-[[1-(3-isopropenylphenyl)-1-methyl-ethyl]carbamoylamino]-5-methyl-thiophene-3-carboxylic acid methyl ester Formula: C26H27ClN2O3S MolecularWeight: 483.02218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(S1)NC(=O)NC(C)(C)C2=CC=CC(=C2)C(=C)C)C(=O)OC)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=C(C(=C(S1)NC(=O)NC(C)(C)C2=CC=CC(=C2)C(=C)C)C(=O)OC)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C26H27ClN2O3S/c1-15(2)17-9-7-11-19(13-17)26(4,5)29-25(31)28-23-22(24(30)32-6)21(16(3)33-23)18-10-8-12-20(27)14-18/h7-14H,1H2,2-6H3,(H2,28,29,31)