methyl 2-(cyclohexylcarbonylamino)-4-methyl-5-(phenethylcarbamoyl)thiophene-3-carboxylate

Systemtic Name: methyl 2-(cyclohexylcarbonylamino)-4-methyl-5-(phenethylcarbamoyl)thiophene-3-carboxylate Openeye Name: methyl 2-(cyclohexanecarbonylamino)-4-methyl-5-(phenethylcarbamoyl)thiophene-3-carboxylate CAS Name: 2-[[cyclohexyl(oxo)methyl]amino]-4-methyl-5-[oxo-(phenethylamino)methyl]-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-(cyclohexanecarbonylamino)-4-methyl-5-(phenethylcarbamoyl)thiophene-3-carboxylate Traditional Name: 2-(cyclohexanecarbonylamino)-4-methyl-5-(phenethylcarbamoyl)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)NCCC3=CC=CC=C3

Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)NC(=O)C2CCCCC2)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C23H28N2O4S/c1-15-18(23(28)29-2)22(25-20(26)17-11-7-4-8-12-17)30-19(15)21(27)24-14-13-16-9-5-3-6-10-16/h3,5-6,9-10,17H,4,7-8,11-14H2,1-2H3,(H,24,27)(H,25,26)