2-[(2-methylphenyl)carbamoyl-propyl-amino]-N-[(5-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[(2-methylphenyl)carbamoyl-propyl-amino]-N-[(5-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-[(5-methyl-2-thienyl)methyl]-2-[o-tolylcarbamoyl(propyl)amino]acetamide CAS Name: 2-[[(2-methylanilino)-oxomethyl]-propylamino]-N-[(5-methyl-2-thiophenyl)methyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(2-methylphenyl)carbamoyl-propylamino]-N-[(5-methylthiophen-2-yl)methyl]acetamide Traditional Name: N-benzyl-N-[(5-methyl-2-thienyl)methyl]-2-[o-tolylcarbamoyl(propyl)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=CC=C(S2)C)C(=O)NC3=CC=CC=C3C

Isomeric SMILES

CCCN(CC(=O)N(CC1=CC=CC=C1)CC2=CC=C(S2)C)C(=O)NC3=CC=CC=C3C

InChI

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