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

Systemtic Name: 2-[cyclopropylmethyl(naphthalen-1-ylcarbamoyl)amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-benzyl-2-[cyclopropylmethyl(1-naphthylcarbamoyl)amino]-N-(2-thienylmethyl)acetamide CAS Name: 2-[cyclopropylmethyl-[(1-naphthalenylamino)-oxomethyl]amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-benzyl-2-[cyclopropylmethyl(naphthalen-1-ylcarbamoyl)amino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-benzyl-2-[cyclopropylmethyl(1-naphthylcarbamoyl)amino]-N-(2-thenyl)acetamide Formula: C29H29N3O2S MolecularWeight: 483.62446

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CN(CC(=O)N(CC2=CC=CC=C2)CC3=CC=CS3)C(=O)NC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1CC1CN(CC(=O)N(CC2=CC=CC=C2)CC3=CC=CS3)C(=O)NC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C29H29N3O2S/c33-28(31(20-25-12-7-17-35-25)18-22-8-2-1-3-9-22)21-32(19-23-15-16-23)29(34)30-27-14-6-11-24-10-4-5-13-26(24)27/h1-14,17,23H,15-16,18-21H2,(H,30,34)