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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(CC2=CC=CC=C2)C(=O)CN(C(C)C)C(=O)NC3=CC=CC=C3C

Isomeric SMILES

CC1=C(SC=C1)CN(CC2=CC=CC=C2)C(=O)CN(C(C)C)C(=O)NC3=CC=CC=C3C

InChI

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