2-[2-chloranylethanoyl(2-methylpropyl)amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[2-chloranylethanoyl(2-methylpropyl)amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-benzyl-2-[(2-chloroacetyl)-isobutyl-amino]-N-(2-thienylmethyl)acetamide CAS Name: 2-[(2-chloro-1-oxoethyl)-(2-methylpropyl)amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-benzyl-2-[(2-chloroacetyl)-(2-methylpropyl)amino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-benzyl-2-[(2-chloroacetyl)-isobutyl-amino]-N-(2-thenyl)acetamide Formula: C20H25ClN2O2S MolecularWeight: 392.9427

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25ClN2O2S/c1-16(2)12-22(19(24)11-21)15-20(25)23(14-18-9-6-10-26-18)13-17-7-4-3-5-8-17/h3-10,16H,11-15H2,1-2H3