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2-[(3-methylphenyl)carbamoyl-(oxolan-2-ylmethyl)amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide

2-[(3-methylphenyl)carbamoyl-(oxolan-2-ylmethyl)amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name:2-[(3-methylphenyl)carbamoyl-(oxolan-2-ylmethyl)amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide
Openeye Name:N-benzyl-2-[m-tolylcarbamoyl(tetrahydrofuran-2-ylmethyl)amino]-N-(2-thienylmethyl)acetamide
CAS Name:2-[[(3-methylanilino)-oxomethyl]-(2-oxolanylmethyl)amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)acetamide
IUPAC Name:N-benzyl-2-[(3-methylphenyl)carbamoyl-(oxolan-2-ylmethyl)amino]-N-(thiophen-2-ylmethyl)acetamide
Traditional Name:N-benzyl-2-[m-tolylcarbamoyl(tetrahydrofurfuryl)amino]-N-(2-thenyl)acetamide
Formula: C27H31N3O3S
MolecularWeight: 477.61834
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)N(CC2CCCO2)CC(=O)N(CC3=CC=CC=C3)CC4=CC=CS4


Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)N(CC2CCCO2)CC(=O)N(CC3=CC=CC=C3)CC4=CC=CS4


InChI

InChI=1S/C27H31N3O3S/c1-21-8-5-11-23(16-21)28-27(32)30(18-24-12-6-14-33-24)20-26(31)29(19-25-13-7-15-34-25)17-22-9-3-2-4-10-22/h2-5,7-11,13,15-16,24H,6,12,14,17-20H2,1H3,(H,28,32)


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