2-[2-methylpropyl(phenylcarbamoyl)amino]-N-[(5-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[2-methylpropyl(phenylcarbamoyl)amino]-N-[(5-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[isobutyl(phenylcarbamoyl)amino]-N-[(5-methyl-2-thienyl)methyl]acetamide CAS Name: 2-[[anilino(oxo)methyl]-(2-methylpropyl)amino]-N-[(5-methyl-2-thiophenyl)methyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[2-methylpropyl(phenylcarbamoyl)amino]-N-[(5-methylthiophen-2-yl)methyl]acetamide Traditional Name: N-benzyl-2-[isobutyl(phenylcarbamoyl)amino]-N-[(5-methyl-2-thienyl)methyl]acetamide Formula: C26H31N3O2S MolecularWeight: 449.60824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CN(CC2=CC=CC=C2)C(=O)CN(CC(C)C)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(S1)CN(CC2=CC=CC=C2)C(=O)CN(CC(C)C)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C26H31N3O2S/c1-20(2)16-29(26(31)27-23-12-8-5-9-13-23)19-25(30)28(17-22-10-6-4-7-11-22)18-24-15-14-21(3)32-24/h4-15,20H,16-19H2,1-3H3,(H,27,31)