N-cyclohexyl-N-[2-[(4-fluorophenyl)methyl-(thiophen-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-2,6-dimethoxy-benzamide

Systemtic Name: N-cyclohexyl-N-[2-[(4-fluorophenyl)methyl-(thiophen-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-2,6-dimethoxy-benzamide Openeye Name: N-cyclohexyl-N-[2-[(4-fluorophenyl)methyl-(2-thienylmethyl)amino]-2-oxo-ethyl]-2,6-dimethoxy-benzamide CAS Name: N-cyclohexyl-N-[2-[(4-fluorophenyl)methyl-(thiophen-2-ylmethyl)amino]-2-oxoethyl]-2,6-dimethoxybenzamide IUPAC Name: N-cyclohexyl-N-[2-[(4-fluorophenyl)methyl-(thiophen-2-ylmethyl)amino]-2-oxoethyl]-2,6-dimethoxybenzamide Traditional Name: N-cyclohexyl-N-[2-[(4-fluorobenzyl)-(2-thenyl)amino]-2-keto-ethyl]-2,6-dimethoxy-benzamide Formula: C29H33FN2O4S MolecularWeight: 524.646723

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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