2-[(4-methylphenyl)carbamoyl-propyl-amino]-N-[(3-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[(4-methylphenyl)carbamoyl-propyl-amino]-N-[(3-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-[(3-methyl-2-thienyl)methyl]-2-[propyl(p-tolylcarbamoyl)amino]acetamide CAS Name: 2-[[(4-methylanilino)-oxomethyl]-propylamino]-N-[(3-methyl-2-thiophenyl)methyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(4-methylphenyl)carbamoyl-propylamino]-N-[(3-methylthiophen-2-yl)methyl]acetamide Traditional Name: N-benzyl-N-[(3-methyl-2-thienyl)methyl]-2-[propyl(p-tolylcarbamoyl)amino]acetamide Formula: C26H31N3O2S MolecularWeight: 449.60824

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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)NC3=CC=C(C=C3)C

Isomeric SMILES

CCCN(CC(=O)N(CC1=CC=CC=C1)CC2=C(C=CS2)C)C(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C26H31N3O2S/c1-4-15-28(26(31)27-23-12-10-20(2)11-13-23)19-25(30)29(17-22-8-6-5-7-9-22)18-24-21(3)14-16-32-24/h5-14,16H,4,15,17-19H2,1-3H3,(H,27,31)