2-[butan-2-yl(phenylcarbamoyl)amino]-N-[(3-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[butan-2-yl(phenylcarbamoyl)amino]-N-[(3-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-[(3-methyl-2-thienyl)methyl]-2-[phenylcarbamoyl(sec-butyl)amino]acetamide CAS Name: 2-[[anilino(oxo)methyl]-butan-2-ylamino]-N-[(3-methyl-2-thiophenyl)methyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[butan-2-yl(phenylcarbamoyl)amino]-N-[(3-methylthiophen-2-yl)methyl]acetamide Traditional Name: N-benzyl-N-[(3-methyl-2-thienyl)methyl]-2-[phenylcarbamoyl(sec-butyl)amino]acetamide Formula: C26H31N3O2S MolecularWeight: 449.60824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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