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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CN(CC2=CC=CC=C2)C(=O)CN(C3CC3)C(=O)NC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=CC=C(S1)CN(CC2=CC=CC=C2)C(=O)CN(C3CC3)C(=O)NC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C29H29N3O2S/c1-21-14-17-25(35-21)19-31(18-22-8-3-2-4-9-22)28(33)20-32(24-15-16-24)29(34)30-27-13-7-11-23-10-5-6-12-26(23)27/h2-14,17,24H,15-16,18-20H2,1H3,(H,30,34)