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

Systemtic Name: 2-[2-chloranylethanoyl(propan-2-yl)amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-benzyl-2-[(2-chloroacetyl)-isopropyl-amino]-N-(2-thienylmethyl)acetamide CAS Name: 2-[(2-chloro-1-oxoethyl)-propan-2-ylamino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-benzyl-2-[(2-chloroacetyl)-propan-2-ylamino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-benzyl-2-[(2-chloroacetyl)-isopropyl-amino]-N-(2-thenyl)acetamide Formula: C19H23ClN2O2S MolecularWeight: 378.91612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23ClN2O2S/c1-15(2)22(18(23)11-20)14-19(24)21(13-17-9-6-10-25-17)12-16-7-4-3-5-8-16/h3-10,15H,11-14H2,1-2H3