2-[butan-2-yl(naphthalen-1-ylcarbamoyl)amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[butan-2-yl(naphthalen-1-ylcarbamoyl)amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-benzyl-2-[1-naphthylcarbamoyl(sec-butyl)amino]-N-(2-thienylmethyl)acetamide CAS Name: 2-[butan-2-yl-[(1-naphthalenylamino)-oxomethyl]amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-benzyl-2-[butan-2-yl(naphthalen-1-ylcarbamoyl)amino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-benzyl-2-[1-naphthylcarbamoyl(sec-butyl)amino]-N-(2-thenyl)acetamide Formula: C29H31N3O2S MolecularWeight: 485.64034

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CS2)C(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCC(C)N(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CS2)C(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C29H31N3O2S/c1-3-22(2)32(29(34)30-27-17-9-14-24-13-7-8-16-26(24)27)21-28(33)31(20-25-15-10-18-35-25)19-23-11-5-4-6-12-23/h4-18,22H,3,19-21H2,1-2H3,(H,30,34)