2-[ethanoyl(2-methylbutyl)amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[ethanoyl(2-methylbutyl)amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[acetyl(2-methylbutyl)amino]-N-benzyl-N-(2-thienylmethyl)acetamide CAS Name: 2-[acetyl(2-methylbutyl)amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[acetyl(2-methylbutyl)amino]-N-benzyl-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[acetyl(2-methylbutyl)amino]-N-benzyl-N-(2-thenyl)acetamide Formula: C21H28N2O2S MolecularWeight: 372.52422

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CN(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CS2)C(=O)C

Isomeric SMILES

CCC(C)CN(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CS2)C(=O)C

InChI

InChI=1S/C21H28N2O2S/c1-4-17(2)13-22(18(3)24)16-21(25)23(15-20-11-8-12-26-20)14-19-9-6-5-7-10-19/h5-12,17H,4,13-16H2,1-3H3