4-chloranyl-N-cyclohexyl-N-[2-[(4-fluorophenyl)methyl-[(5-methylthiophen-2-yl)methyl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 4-chloranyl-N-cyclohexyl-N-[2-[(4-fluorophenyl)methyl-[(5-methylthiophen-2-yl)methyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-chloro-N-cyclohexyl-N-[2-[(4-fluorophenyl)methyl-[(5-methyl-2-thienyl)methyl]amino]-2-oxo-ethyl]benzamide CAS Name: 4-chloro-N-cyclohexyl-N-[2-[(4-fluorophenyl)methyl-[(5-methyl-2-thiophenyl)methyl]amino]-2-oxoethyl]benzamide IUPAC Name: 4-chloro-N-cyclohexyl-N-[2-[(4-fluorophenyl)methyl-[(5-methylthiophen-2-yl)methyl]amino]-2-oxoethyl]benzamide Traditional Name: 4-chloro-N-cyclohexyl-N-[2-[(4-fluorobenzyl)-[(5-methyl-2-thienyl)methyl]amino]-2-keto-ethyl]benzamide Formula: C28H30ClFN2O2S MolecularWeight: 513.066403

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CN(CC2=CC=C(C=C2)F)C(=O)CN(C3CCCCC3)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(S1)CN(CC2=CC=C(C=C2)F)C(=O)CN(C3CCCCC3)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C28H30ClFN2O2S/c1-20-7-16-26(35-20)18-31(17-21-8-14-24(30)15-9-21)27(33)19-32(25-5-3-2-4-6-25)28(34)22-10-12-23(29)13-11-22/h7-16,25H,2-6,17-19H2,1H3