3-chloranyl-N-cyclohexyl-N-[2-[(4-fluorophenyl)methyl-[(3-methylthiophen-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-2,2-dimethyl-propanamide

Systemtic Name: 3-chloranyl-N-cyclohexyl-N-[2-[(4-fluorophenyl)methyl-[(3-methylthiophen-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-2,2-dimethyl-propanamide Openeye Name: 3-chloro-N-cyclohexyl-N-[2-[(4-fluorophenyl)methyl-[(3-methyl-2-thienyl)methyl]amino]-2-oxo-ethyl]-2,2-dimethyl-propanamide CAS Name: 3-chloro-N-cyclohexyl-N-[2-[(4-fluorophenyl)methyl-[(3-methyl-2-thiophenyl)methyl]amino]-2-oxoethyl]-2,2-dimethylpropanamide IUPAC Name: 3-chloro-N-cyclohexyl-N-[2-[(4-fluorophenyl)methyl-[(3-methylthiophen-2-yl)methyl]amino]-2-oxoethyl]-2,2-dimethylpropanamide Traditional Name: 3-chloro-N-cyclohexyl-N-[2-[(4-fluorobenzyl)-[(3-methyl-2-thienyl)methyl]amino]-2-keto-ethyl]-2,2-dimethyl-propionamide Formula: C26H34ClFN2O2S MolecularWeight: 493.076763

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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)C(C)(C)CCl

Isomeric SMILES

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

InChI

InChI=1S/C26H34ClFN2O2S/c1-19-13-14-33-23(19)16-29(15-20-9-11-21(28)12-10-20)24(31)17-30(22-7-5-4-6-8-22)25(32)26(2,3)18-27/h9-14,22H,4-8,15-18H2,1-3H3