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

Systemtic Name: 2-[2-methylpropyl(naphthalen-1-ylcarbamoyl)amino]-N-[(5-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[isobutyl(1-naphthylcarbamoyl)amino]-N-[(5-methyl-2-thienyl)methyl]acetamide CAS Name: 2-[2-methylpropyl-[(1-naphthalenylamino)-oxomethyl]amino]-N-[(5-methyl-2-thiophenyl)methyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[2-methylpropyl(naphthalen-1-ylcarbamoyl)amino]-N-[(5-methylthiophen-2-yl)methyl]acetamide Traditional Name: N-benzyl-2-[isobutyl(1-naphthylcarbamoyl)amino]-N-[(5-methyl-2-thienyl)methyl]acetamide Formula: C30H33N3O2S MolecularWeight: 499.66692

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C30H33N3O2S/c1-22(2)18-33(30(35)31-28-15-9-13-25-12-7-8-14-27(25)28)21-29(34)32(19-24-10-5-4-6-11-24)20-26-17-16-23(3)36-26/h4-17,22H,18-21H2,1-3H3,(H,31,35)