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N-cyclohexyl-2-methyl-N-[2-[(3-methylthiophen-2-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]benzamide

N-cyclohexyl-2-methyl-N-[2-[(3-methylthiophen-2-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name:N-cyclohexyl-2-methyl-N-[2-[(3-methylthiophen-2-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]benzamide
Openeye Name:N-[2-[benzyl-[(3-methyl-2-thienyl)methyl]amino]-2-oxo-ethyl]-N-cyclohexyl-2-methyl-benzamide
CAS Name:N-cyclohexyl-2-methyl-N-[2-[(3-methyl-2-thiophenyl)methyl-(phenylmethyl)amino]-2-oxoethyl]benzamide
IUPAC Name:N-[2-[benzyl-[(3-methylthiophen-2-yl)methyl]amino]-2-oxoethyl]-N-cyclohexyl-2-methylbenzamide
Traditional Name:N-[2-[benzyl-[(3-methyl-2-thienyl)methyl]amino]-2-keto-ethyl]-N-cyclohexyl-2-methyl-benzamide
Formula: C29H34N2O2S
MolecularWeight: 474.65746
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(CC2=CC=CC=C2)C(=O)CN(C3CCCCC3)C(=O)C4=CC=CC=C4C


Isomeric SMILES

CC1=C(SC=C1)CN(CC2=CC=CC=C2)C(=O)CN(C3CCCCC3)C(=O)C4=CC=CC=C4C


InChI

InChI=1S/C29H34N2O2S/c1-22-11-9-10-16-26(22)29(33)31(25-14-7-4-8-15-25)21-28(32)30(19-24-12-5-3-6-13-24)20-27-23(2)17-18-34-27/h3,5-6,9-13,16-18,25H,4,7-8,14-15,19-21H2,1-2H3


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