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

Systemtic Name: 2-[butyl-[(phenylmethyl)carbamoyl]amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-benzyl-2-[benzylcarbamoyl(butyl)amino]-N-(2-thienylmethyl)acetamide CAS Name: 2-[butyl-[oxo-[(phenylmethyl)amino]methyl]amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-benzyl-2-[benzylcarbamoyl(butyl)amino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-benzyl-2-[benzylcarbamoyl(butyl)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)NCC3=CC=CC=C3

Isomeric SMILES

CCCCN(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CS2)C(=O)NCC3=CC=CC=C3

InChI

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