2-[butyl-[(4-methylphenyl)carbamoyl]amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[butyl-[(4-methylphenyl)carbamoyl]amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-benzyl-2-[butyl(p-tolylcarbamoyl)amino]-N-(2-thienylmethyl)acetamide CAS Name: 2-[butyl-[(4-methylanilino)-oxomethyl]amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-benzyl-2-[butyl-[(4-methylphenyl)carbamoyl]amino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-benzyl-2-[butyl(p-tolylcarbamoyl)amino]-N-(2-thenyl)acetamide Formula: C26H31N3O2S MolecularWeight: 449.60824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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