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

Systemtic Name: N-[(5-methylthiophen-2-yl)methyl]-2-[naphthalen-1-ylcarbamoyl(prop-2-enyl)amino]-N-(phenylmethyl)ethanamide Openeye Name: 2-[allyl(1-naphthylcarbamoyl)amino]-N-benzyl-N-[(5-methyl-2-thienyl)methyl]acetamide CAS Name: N-[(5-methyl-2-thiophenyl)methyl]-2-[[(1-naphthalenylamino)-oxomethyl]-prop-2-enylamino]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-[(5-methylthiophen-2-yl)methyl]-2-[naphthalen-1-ylcarbamoyl(prop-2-enyl)amino]acetamide Traditional Name: 2-[allyl(1-naphthylcarbamoyl)amino]-N-benzyl-N-[(5-methyl-2-thienyl)methyl]acetamide Formula: C29H29N3O2S MolecularWeight: 483.62446

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CN(CC2=CC=CC=C2)C(=O)CN(CC=C)C(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(S1)CN(CC2=CC=CC=C2)C(=O)CN(CC=C)C(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C29H29N3O2S/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/h3-17H,1,18-21H2,2H3,(H,30,34)