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4-methyl-N-[2-[(4-methylphenyl)carbonyl-(thiophen-2-ylmethyl)amino]ethyl]-N-(thiophen-2-ylmethyl)benzamide

4-methyl-N-[2-[(4-methylphenyl)carbonyl-(thiophen-2-ylmethyl)amino]ethyl]-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name:4-methyl-N-[2-[(4-methylphenyl)carbonyl-(thiophen-2-ylmethyl)amino]ethyl]-N-(thiophen-2-ylmethyl)benzamide
Openeye Name:4-methyl-N-[2-[(4-methylbenzoyl)-(2-thienylmethyl)amino]ethyl]-N-(2-thienylmethyl)benzamide
CAS Name:4-methyl-N-[2-[[(4-methylphenyl)-oxomethyl]-(thiophen-2-ylmethyl)amino]ethyl]-N-(thiophen-2-ylmethyl)benzamide
IUPAC Name:4-methyl-N-[2-[(4-methylbenzoyl)-(thiophen-2-ylmethyl)amino]ethyl]-N-(thiophen-2-ylmethyl)benzamide
Traditional Name:4-methyl-N-[2-[p-toluoyl(2-thenyl)amino]ethyl]-N-(2-thenyl)benzamide
Formula: C28H28N2O2S2
MolecularWeight: 488.66412
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CCN(CC2=CC=CS2)C(=O)C3=CC=C(C=C3)C)CC4=CC=CS4


Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CCN(CC2=CC=CS2)C(=O)C3=CC=C(C=C3)C)CC4=CC=CS4


InChI

InChI=1S/C28H28N2O2S2/c1-21-7-11-23(12-8-21)27(31)29(19-25-5-3-17-33-25)15-16-30(20-26-6-4-18-34-26)28(32)24-13-9-22(2)10-14-24/h3-14,17-18H,15-16,19-20H2,1-2H3


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