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

Systemtic Name: 2-[(4-methylphenyl)carbamoyl-(2-methylpropyl)amino]-N-[(3-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[isobutyl(p-tolylcarbamoyl)amino]-N-[(3-methyl-2-thienyl)methyl]acetamide CAS Name: 2-[[(4-methylanilino)-oxomethyl]-(2-methylpropyl)amino]-N-[(3-methyl-2-thiophenyl)methyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(4-methylphenyl)carbamoyl-(2-methylpropyl)amino]-N-[(3-methylthiophen-2-yl)methyl]acetamide Traditional Name: N-benzyl-2-[isobutyl(p-tolylcarbamoyl)amino]-N-[(3-methyl-2-thienyl)methyl]acetamide Formula: C27H33N3O2S MolecularWeight: 463.63482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N(CC(C)C)CC(=O)N(CC2=CC=CC=C2)CC3=C(C=CS3)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N(CC(C)C)CC(=O)N(CC2=CC=CC=C2)CC3=C(C=CS3)C

InChI

InChI=1S/C27H33N3O2S/c1-20(2)16-30(27(32)28-24-12-10-21(3)11-13-24)19-26(31)29(17-23-8-6-5-7-9-23)18-25-22(4)14-15-33-25/h5-15,20H,16-19H2,1-4H3,(H,28,32)