N-cyclohexyl-2-(4-methoxyphenyl)-N-[2-[(3-methylthiophen-2-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]ethanamide

Systemtic Name: N-cyclohexyl-2-(4-methoxyphenyl)-N-[2-[(3-methylthiophen-2-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]ethanamide Openeye Name: N-[2-[benzyl-[(3-methyl-2-thienyl)methyl]amino]-2-oxo-ethyl]-N-cyclohexyl-2-(4-methoxyphenyl)acetamide CAS Name: N-cyclohexyl-2-(4-methoxyphenyl)-N-[2-[(3-methyl-2-thiophenyl)methyl-(phenylmethyl)amino]-2-oxoethyl]acetamide IUPAC Name: N-[2-[benzyl-[(3-methylthiophen-2-yl)methyl]amino]-2-oxoethyl]-N-cyclohexyl-2-(4-methoxyphenyl)acetamide Traditional Name: N-[2-[benzyl-[(3-methyl-2-thienyl)methyl]amino]-2-keto-ethyl]-N-cyclohexyl-2-(4-methoxyphenyl)acetamide Formula: C30H36N2O3S MolecularWeight: 504.68344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(CC2=CC=CC=C2)C(=O)CN(C3CCCCC3)C(=O)CC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(SC=C1)CN(CC2=CC=CC=C2)C(=O)CN(C3CCCCC3)C(=O)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C30H36N2O3S/c1-23-17-18-36-28(23)21-31(20-25-9-5-3-6-10-25)30(34)22-32(26-11-7-4-8-12-26)29(33)19-24-13-15-27(35-2)16-14-24/h3,5-6,9-10,13-18,26H,4,7-8,11-12,19-22H2,1-2H3