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

Systemtic Name: 2-[cyclohexyl(naphthalen-1-ylcarbamoyl)amino]-N-[(5-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[cyclohexyl(1-naphthylcarbamoyl)amino]-N-[(5-methyl-2-thienyl)methyl]acetamide CAS Name: 2-[cyclohexyl-[(1-naphthalenylamino)-oxomethyl]amino]-N-[(5-methyl-2-thiophenyl)methyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[cyclohexyl(naphthalen-1-ylcarbamoyl)amino]-N-[(5-methylthiophen-2-yl)methyl]acetamide Traditional Name: N-benzyl-2-[cyclohexyl(1-naphthylcarbamoyl)amino]-N-[(5-methyl-2-thienyl)methyl]acetamide Formula: C32H35N3O2S MolecularWeight: 525.7042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CN(CC2=CC=CC=C2)C(=O)CN(C3CCCCC3)C(=O)NC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=CC=C(S1)CN(CC2=CC=CC=C2)C(=O)CN(C3CCCCC3)C(=O)NC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C32H35N3O2S/c1-24-19-20-28(38-24)22-34(21-25-11-4-2-5-12-25)31(36)23-35(27-15-6-3-7-16-27)32(37)33-30-18-10-14-26-13-8-9-17-29(26)30/h2,4-5,8-14,17-20,27H,3,6-7,15-16,21-23H2,1H3,(H,33,37)