N-[(5-methylthiophen-2-yl)methyl]-N-(phenylmethyl)-2-[(phenylmethyl)carbamoyl-propyl-amino]ethanamide

Systemtic Name: N-[(5-methylthiophen-2-yl)methyl]-N-(phenylmethyl)-2-[(phenylmethyl)carbamoyl-propyl-amino]ethanamide Openeye Name: N-benzyl-2-[benzylcarbamoyl(propyl)amino]-N-[(5-methyl-2-thienyl)methyl]acetamide CAS Name: N-[(5-methyl-2-thiophenyl)methyl]-2-[[oxo-[(phenylmethyl)amino]methyl]-propylamino]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[benzylcarbamoyl(propyl)amino]-N-[(5-methylthiophen-2-yl)methyl]acetamide Traditional Name: N-benzyl-2-[benzylcarbamoyl(propyl)amino]-N-[(5-methyl-2-thienyl)methyl]acetamide Formula: C26H31N3O2S MolecularWeight: 449.60824

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)N(CC1=CC=CC=C1)CC2=CC=C(S2)C)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CCCN(CC(=O)N(CC1=CC=CC=C1)CC2=CC=C(S2)C)C(=O)NCC3=CC=CC=C3

InChI

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