N-cyclohexyl-2-(4-methoxyphenyl)-N-[2-oxidanylidene-2-[(phenylmethyl)-(thiophen-2-ylmethyl)amino]ethyl]ethanamide

Systemtic Name: N-cyclohexyl-2-(4-methoxyphenyl)-N-[2-oxidanylidene-2-[(phenylmethyl)-(thiophen-2-ylmethyl)amino]ethyl]ethanamide Openeye Name: N-[2-[benzyl(2-thienylmethyl)amino]-2-oxo-ethyl]-N-cyclohexyl-2-(4-methoxyphenyl)acetamide CAS Name: N-cyclohexyl-2-(4-methoxyphenyl)-N-[2-oxo-2-[(phenylmethyl)-(thiophen-2-ylmethyl)amino]ethyl]acetamide IUPAC Name: N-[2-[benzyl(thiophen-2-ylmethyl)amino]-2-oxoethyl]-N-cyclohexyl-2-(4-methoxyphenyl)acetamide Traditional Name: N-[2-[benzyl(2-thenyl)amino]-2-keto-ethyl]-N-cyclohexyl-2-(4-methoxyphenyl)acetamide Formula: C29H34N2O3S MolecularWeight: 490.65686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)N(CC(=O)N(CC2=CC=CC=C2)CC3=CC=CS3)C4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)N(CC(=O)N(CC2=CC=CC=C2)CC3=CC=CS3)C4CCCCC4

InChI

InChI=1S/C29H34N2O3S/c1-34-26-16-14-23(15-17-26)19-28(32)31(25-11-6-3-7-12-25)22-29(33)30(21-27-13-8-18-35-27)20-24-9-4-2-5-10-24/h2,4-5,8-10,13-18,25H,3,6-7,11-12,19-22H2,1H3