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N-cyclohexyl-N-[2-[(4-fluorophenyl)methyl-[(5-methylthiophen-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-3,3-dimethyl-butanamide

N-cyclohexyl-N-[2-[(4-fluorophenyl)methyl-[(5-methylthiophen-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-3,3-dimethyl-butanamide

Systemtic Name:N-cyclohexyl-N-[2-[(4-fluorophenyl)methyl-[(5-methylthiophen-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-3,3-dimethyl-butanamide
Openeye Name:N-cyclohexyl-N-[2-[(4-fluorophenyl)methyl-[(5-methyl-2-thienyl)methyl]amino]-2-oxo-ethyl]-3,3-dimethyl-butanamide
CAS Name:N-cyclohexyl-N-[2-[(4-fluorophenyl)methyl-[(5-methyl-2-thiophenyl)methyl]amino]-2-oxoethyl]-3,3-dimethylbutanamide
IUPAC Name:N-cyclohexyl-N-[2-[(4-fluorophenyl)methyl-[(5-methylthiophen-2-yl)methyl]amino]-2-oxoethyl]-3,3-dimethylbutanamide
Traditional Name:N-cyclohexyl-N-[2-[(4-fluorobenzyl)-[(5-methyl-2-thienyl)methyl]amino]-2-keto-ethyl]-3,3-dimethyl-butyramide
Formula: C27H37FN2O2S
MolecularWeight: 472.658283
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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)CC(C)(C)C


Isomeric SMILES

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


InChI

InChI=1S/C27H37FN2O2S/c1-20-10-15-24(33-20)18-29(17-21-11-13-22(28)14-12-21)26(32)19-30(23-8-6-5-7-9-23)25(31)16-27(2,3)4/h10-15,23H,5-9,16-19H2,1-4H3


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