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

Systemtic Name: N-cyclohexyl-N-[2-[(4-fluorophenyl)methyl-[(3-methylthiophen-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide Openeye Name: N-cyclohexyl-N-[2-[(4-fluorophenyl)methyl-[(3-methyl-2-thienyl)methyl]amino]-2-oxo-ethyl]-2-phenyl-acetamide CAS Name: N-cyclohexyl-N-[2-[(4-fluorophenyl)methyl-[(3-methyl-2-thiophenyl)methyl]amino]-2-oxoethyl]-2-phenylacetamide IUPAC Name: N-cyclohexyl-N-[2-[(4-fluorophenyl)methyl-[(3-methylthiophen-2-yl)methyl]amino]-2-oxoethyl]-2-phenylacetamide Traditional Name: N-cyclohexyl-N-[2-[(4-fluorobenzyl)-[(3-methyl-2-thienyl)methyl]amino]-2-keto-ethyl]-2-phenyl-acetamide Formula: C29H33FN2O2S MolecularWeight: 492.647923

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H33FN2O2S/c1-22-16-17-35-27(22)20-31(19-24-12-14-25(30)15-13-24)29(34)21-32(26-10-6-3-7-11-26)28(33)18-23-8-4-2-5-9-23/h2,4-5,8-9,12-17,26H,3,6-7,10-11,18-21H2,1H3