N-[(5-methylthiophen-2-yl)methyl]-2-[naphthalen-1-ylcarbamoyl(propyl)amino]-N-(phenylmethyl)ethanamide

Systemtic Name: N-[(5-methylthiophen-2-yl)methyl]-2-[naphthalen-1-ylcarbamoyl(propyl)amino]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-[(5-methyl-2-thienyl)methyl]-2-[1-naphthylcarbamoyl(propyl)amino]acetamide CAS Name: N-[(5-methyl-2-thiophenyl)methyl]-2-[[(1-naphthalenylamino)-oxomethyl]-propylamino]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-[(5-methylthiophen-2-yl)methyl]-2-[naphthalen-1-ylcarbamoyl(propyl)amino]acetamide Traditional Name: N-benzyl-N-[(5-methyl-2-thienyl)methyl]-2-[1-naphthylcarbamoyl(propyl)amino]acetamide Formula: C29H31N3O2S MolecularWeight: 485.64034

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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)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCCN(CC(=O)N(CC1=CC=CC=C1)CC2=CC=C(S2)C)C(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C29H31N3O2S/c1-3-18-31(29(34)30-27-15-9-13-24-12-7-8-14-26(24)27)21-28(33)32(19-23-10-5-4-6-11-23)20-25-17-16-22(2)35-25/h4-17H,3,18-21H2,1-2H3,(H,30,34)