ethyl 2-[2-[2-[cyclohexyl(methyl)carbamoyl]phenyl]carbonyloxyethanoylamino]-5-phenyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-[2-[cyclohexyl(methyl)carbamoyl]phenyl]carbonyloxyethanoylamino]-5-phenyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-[2-[cyclohexyl(methyl)carbamoyl]benzoyl]oxyacetyl]amino]-5-phenyl-thiophene-3-carboxylate CAS Name: 2-[[2-[[2-[[cyclohexyl(methyl)amino]-oxomethyl]phenyl]-oxomethoxy]-1-oxoethyl]amino]-5-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[2-[cyclohexyl(methyl)carbamoyl]benzoyl]oxyacetyl]amino]-5-phenylthiophene-3-carboxylate Traditional Name: 2-[[2-[2-[cyclohexyl(methyl)carbamoyl]benzoyl]oxyacetyl]amino]-5-phenyl-thiophene-3-carboxylic acid ethyl ester Formula: C30H32N2O6S MolecularWeight: 548.64988

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1)C2=CC=CC=C2)NC(=O)COC(=O)C3=CC=CC=C3C(=O)N(C)C4CCCCC4

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1)C2=CC=CC=C2)NC(=O)COC(=O)C3=CC=CC=C3C(=O)N(C)C4CCCCC4

InChI

InChI=1S/C30H32N2O6S/c1-3-37-30(36)24-18-25(20-12-6-4-7-13-20)39-27(24)31-26(33)19-38-29(35)23-17-11-10-16-22(23)28(34)32(2)21-14-8-5-9-15-21/h4,6-7,10-13,16-18,21H,3,5,8-9,14-15,19H2,1-2H3,(H,31,33)