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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H33N3O2S/c1-4-22(2)33(30(35)31-28-16-10-14-25-13-8-9-15-27(25)28)21-29(34)32(19-24-11-6-5-7-12-24)20-26-18-17-23(3)36-26/h5-18,22H,4,19-21H2,1-3H3,(H,31,35)