ethyl 4-(4-cyclohexylphenyl)-2-(2,3-dihydro-1H-inden-5-ylcarbamoylamino)thiophene-3-carboxylate

Systemtic Name: ethyl 4-(4-cyclohexylphenyl)-2-(2,3-dihydro-1H-inden-5-ylcarbamoylamino)thiophene-3-carboxylate Openeye Name: ethyl 4-(4-cyclohexylphenyl)-2-(indan-5-ylcarbamoylamino)thiophene-3-carboxylate CAS Name: 4-(4-cyclohexylphenyl)-2-[[(2,3-dihydro-1H-inden-5-ylamino)-oxomethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-(4-cyclohexylphenyl)-2-(2,3-dihydro-1H-inden-5-ylcarbamoylamino)thiophene-3-carboxylate Traditional Name: 4-(4-cyclohexylphenyl)-2-(indan-5-ylcarbamoylamino)thiophene-3-carboxylic acid ethyl ester Formula: C29H32N2O3S MolecularWeight: 488.64098

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)C3CCCCC3)NC(=O)NC4=CC5=C(CCC5)C=C4

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)C3CCCCC3)NC(=O)NC4=CC5=C(CCC5)C=C4

InChI

InChI=1S/C29H32N2O3S/c1-2-34-28(32)26-25(22-13-11-21(12-14-22)19-7-4-3-5-8-19)18-35-27(26)31-29(33)30-24-16-15-20-9-6-10-23(20)17-24/h11-19H,2-10H2,1H3,(H2,30,31,33)