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

Systemtic Name: N-cyclohexyl-N-[2-[(4-fluorophenyl)methyl-(thiophen-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-2,4-dimethoxy-benzamide Openeye Name: N-cyclohexyl-N-[2-[(4-fluorophenyl)methyl-(2-thienylmethyl)amino]-2-oxo-ethyl]-2,4-dimethoxy-benzamide CAS Name: N-cyclohexyl-N-[2-[(4-fluorophenyl)methyl-(thiophen-2-ylmethyl)amino]-2-oxoethyl]-2,4-dimethoxybenzamide IUPAC Name: N-cyclohexyl-N-[2-[(4-fluorophenyl)methyl-(thiophen-2-ylmethyl)amino]-2-oxoethyl]-2,4-dimethoxybenzamide Traditional Name: N-cyclohexyl-N-[2-[(4-fluorobenzyl)-(2-thenyl)amino]-2-keto-ethyl]-2,4-dimethoxy-benzamide Formula: C29H33FN2O4S MolecularWeight: 524.646723

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H33FN2O4S/c1-35-24-14-15-26(27(17-24)36-2)29(34)32(23-7-4-3-5-8-23)20-28(33)31(19-25-9-6-16-37-25)18-21-10-12-22(30)13-11-21/h6,9-17,23H,3-5,7-8,18-20H2,1-2H3