2-[(2-methoxyphenyl)methyl-(thiophen-2-ylmethyl)amino]-N-(2-methylpropylcarbamoyl)ethanamide

Systemtic Name: 2-[(2-methoxyphenyl)methyl-(thiophen-2-ylmethyl)amino]-N-(2-methylpropylcarbamoyl)ethanamide Openeye Name: N-(isobutylcarbamoyl)-2-[(2-methoxyphenyl)methyl-(2-thienylmethyl)amino]acetamide CAS Name: 2-[(2-methoxyphenyl)methyl-(thiophen-2-ylmethyl)amino]-N-[(2-methylpropylamino)-oxomethyl]acetamide IUPAC Name: 2-[(2-methoxyphenyl)methyl-(thiophen-2-ylmethyl)amino]-N-(2-methylpropylcarbamoyl)acetamide Traditional Name: N-(isobutylcarbamoyl)-2-[o-anisyl(2-thenyl)amino]acetamide Formula: C20H27N3O3S MolecularWeight: 389.51168

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)NC(=O)CN(CC1=CC=CC=C1OC)CC2=CC=CS2

Isomeric SMILES

CC(C)CNC(=O)NC(=O)CN(CC1=CC=CC=C1OC)CC2=CC=CS2

InChI

InChI=1S/C20H27N3O3S/c1-15(2)11-21-20(25)22-19(24)14-23(13-17-8-6-10-27-17)12-16-7-4-5-9-18(16)26-3/h4-10,15H,11-14H2,1-3H3,(H2,21,22,24,25)