2-[2-chloranylethanoyl(propyl)amino]-N-[(3-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[2-chloranylethanoyl(propyl)amino]-N-[(3-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(2-chloroacetyl)-propyl-amino]-N-[(3-methyl-2-thienyl)methyl]acetamide CAS Name: 2-[(2-chloro-1-oxoethyl)-propylamino]-N-[(3-methyl-2-thiophenyl)methyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(2-chloroacetyl)-propylamino]-N-[(3-methylthiophen-2-yl)methyl]acetamide Traditional Name: N-benzyl-2-[(2-chloroacetyl)-propyl-amino]-N-[(3-methyl-2-thienyl)methyl]acetamide Formula: C20H25ClN2O2S MolecularWeight: 392.9427

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25ClN2O2S/c1-3-10-22(19(24)12-21)15-20(25)23(13-17-7-5-4-6-8-17)14-18-16(2)9-11-26-18/h4-9,11H,3,10,12-15H2,1-2H3