N-cyclohexyl-2,4-dimethoxy-N-[2-oxidanylidene-2-[(phenylmethyl)-(thiophen-2-ylmethyl)amino]ethyl]benzamide

Systemtic Name: N-cyclohexyl-2,4-dimethoxy-N-[2-oxidanylidene-2-[(phenylmethyl)-(thiophen-2-ylmethyl)amino]ethyl]benzamide Openeye Name: N-[2-[benzyl(2-thienylmethyl)amino]-2-oxo-ethyl]-N-cyclohexyl-2,4-dimethoxy-benzamide CAS Name: N-cyclohexyl-2,4-dimethoxy-N-[2-oxo-2-[(phenylmethyl)-(thiophen-2-ylmethyl)amino]ethyl]benzamide IUPAC Name: N-[2-[benzyl(thiophen-2-ylmethyl)amino]-2-oxoethyl]-N-cyclohexyl-2,4-dimethoxybenzamide Traditional Name: N-[2-[benzyl(2-thenyl)amino]-2-keto-ethyl]-N-cyclohexyl-2,4-dimethoxy-benzamide Formula: C29H34N2O4S MolecularWeight: 506.65626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H34N2O4S/c1-34-24-15-16-26(27(18-24)35-2)29(33)31(23-12-7-4-8-13-23)21-28(32)30(20-25-14-9-17-36-25)19-22-10-5-3-6-11-22/h3,5-6,9-11,14-18,23H,4,7-8,12-13,19-21H2,1-2H3