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

Systemtic Name: 2-[cyclopropyl(naphthalen-1-ylcarbamoyl)amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-benzyl-2-[cyclopropyl(1-naphthylcarbamoyl)amino]-N-(2-thienylmethyl)acetamide CAS Name: 2-[cyclopropyl-[(1-naphthalenylamino)-oxomethyl]amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-benzyl-2-[cyclopropyl(naphthalen-1-ylcarbamoyl)amino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-benzyl-2-[cyclopropyl(1-naphthylcarbamoyl)amino]-N-(2-thenyl)acetamide Formula: C28H27N3O2S MolecularWeight: 469.59788

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC(=O)N(CC2=CC=CC=C2)CC3=CC=CS3)C(=O)NC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1CC1N(CC(=O)N(CC2=CC=CC=C2)CC3=CC=CS3)C(=O)NC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C28H27N3O2S/c32-27(30(19-24-12-7-17-34-24)18-21-8-2-1-3-9-21)20-31(23-15-16-23)28(33)29-26-14-6-11-22-10-4-5-13-25(22)26/h1-14,17,23H,15-16,18-20H2,(H,29,33)