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N-cyclohexyl-2-(3-methylthiophen-2-yl)-2-[(phenylmethyl)-(2-thiophen-2-ylethanoyl)amino]ethanamide

N-cyclohexyl-2-(3-methylthiophen-2-yl)-2-[(phenylmethyl)-(2-thiophen-2-ylethanoyl)amino]ethanamide

Systemtic Name:N-cyclohexyl-2-(3-methylthiophen-2-yl)-2-[(phenylmethyl)-(2-thiophen-2-ylethanoyl)amino]ethanamide
Openeye Name:2-[benzyl-[2-(2-thienyl)acetyl]amino]-N-cyclohexyl-2-(3-methyl-2-thienyl)acetamide
CAS Name:N-cyclohexyl-2-(3-methyl-2-thiophenyl)-2-[(1-oxo-2-thiophen-2-ylethyl)-(phenylmethyl)amino]acetamide
IUPAC Name:2-[benzyl-(2-thiophen-2-ylacetyl)amino]-N-cyclohexyl-2-(3-methylthiophen-2-yl)acetamide
Traditional Name:2-[benzyl-[2-(2-thienyl)acetyl]amino]-N-cyclohexyl-2-(3-methyl-2-thienyl)acetamide
Formula: C26H30N2O2S2
MolecularWeight: 466.6586
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(C(=O)NC2CCCCC2)N(CC3=CC=CC=C3)C(=O)CC4=CC=CS4


Isomeric SMILES

CC1=C(SC=C1)C(C(=O)NC2CCCCC2)N(CC3=CC=CC=C3)C(=O)CC4=CC=CS4


InChI

InChI=1S/C26H30N2O2S2/c1-19-14-16-32-25(19)24(26(30)27-21-11-6-3-7-12-21)28(18-20-9-4-2-5-10-20)23(29)17-22-13-8-15-31-22/h2,4-5,8-10,13-16,21,24H,3,6-7,11-12,17-18H2,1H3,(H,27,30)


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