methyl 2-(cyclohexylcarbonylamino)-4-methyl-5-(1-phenylethylcarbamoyl)thiophene-3-carboxylate

Systemtic Name: methyl 2-(cyclohexylcarbonylamino)-4-methyl-5-(1-phenylethylcarbamoyl)thiophene-3-carboxylate Openeye Name: methyl 2-(cyclohexanecarbonylamino)-4-methyl-5-(1-phenylethylcarbamoyl)thiophene-3-carboxylate CAS Name: 2-[[cyclohexyl(oxo)methyl]amino]-4-methyl-5-[oxo-(1-phenylethylamino)methyl]-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-(cyclohexanecarbonylamino)-4-methyl-5-(1-phenylethylcarbamoyl)thiophene-3-carboxylate Traditional Name: 2-(cyclohexanecarbonylamino)-4-methyl-5-(1-phenylethylcarbamoyl)thiophene-3-carboxylic acid methyl ester Formula: C23H28N2O4S MolecularWeight: 428.54442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)NC(=O)C2CCCCC2)C(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)NC(=O)C2CCCCC2)C(=O)NC(C)C3=CC=CC=C3

InChI

InChI=1S/C23H28N2O4S/c1-14-18(23(28)29-3)22(25-20(26)17-12-8-5-9-13-17)30-19(14)21(27)24-15(2)16-10-6-4-7-11-16/h4,6-7,10-11,15,17H,5,8-9,12-13H2,1-3H3,(H,24,27)(H,25,26)