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

Systemtic Name: ethyl 2-(cyclohexylcarbonylamino)-4-methyl-5-(phenethylcarbamoyl)thiophene-3-carboxylate Openeye Name: ethyl 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 ethyl ester IUPAC Name: ethyl 2-(cyclohexanecarbonylamino)-4-methyl-5-(phenethylcarbamoyl)thiophene-3-carboxylate Traditional Name: 2-(cyclohexanecarbonylamino)-4-methyl-5-(phenethylcarbamoyl)thiophene-3-carboxylic acid ethyl ester Formula: C24H30N2O4S MolecularWeight: 442.571

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)NCCC2=CC=CC=C2)NC(=O)C3CCCCC3

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)NCCC2=CC=CC=C2)NC(=O)C3CCCCC3

InChI

InChI=1S/C24H30N2O4S/c1-3-30-24(29)19-16(2)20(22(28)25-15-14-17-10-6-4-7-11-17)31-23(19)26-21(27)18-12-8-5-9-13-18/h4,6-7,10-11,18H,3,5,8-9,12-15H2,1-2H3,(H,25,28)(H,26,27)