2-[(4-methylphenyl)carbamoyl-propan-2-yl-amino]-N-[(5-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[(4-methylphenyl)carbamoyl-propan-2-yl-amino]-N-[(5-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[isopropyl(p-tolylcarbamoyl)amino]-N-[(5-methyl-2-thienyl)methyl]acetamide CAS Name: 2-[[(4-methylanilino)-oxomethyl]-propan-2-ylamino]-N-[(5-methyl-2-thiophenyl)methyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(4-methylphenyl)carbamoyl-propan-2-ylamino]-N-[(5-methylthiophen-2-yl)methyl]acetamide Traditional Name: N-benzyl-2-[isopropyl(p-tolylcarbamoyl)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(C=C1)NC(=O)N(CC(=O)N(CC2=CC=CC=C2)CC3=CC=C(S3)C)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N(CC(=O)N(CC2=CC=CC=C2)CC3=CC=C(S3)C)C(C)C

InChI

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