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

Systemtic Name: 2-[naphthalen-1-ylcarbamoyl(propan-2-yl)amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-benzyl-2-[isopropyl(1-naphthylcarbamoyl)amino]-N-(2-thienylmethyl)acetamide CAS Name: 2-[[(1-naphthalenylamino)-oxomethyl]-propan-2-ylamino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-benzyl-2-[naphthalen-1-ylcarbamoyl(propan-2-yl)amino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-benzyl-2-[isopropyl(1-naphthylcarbamoyl)amino]-N-(2-thenyl)acetamide Formula: C28H29N3O2S MolecularWeight: 471.61376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H29N3O2S/c1-21(2)31(28(33)29-26-16-8-13-23-12-6-7-15-25(23)26)20-27(32)30(19-24-14-9-17-34-24)18-22-10-4-3-5-11-22/h3-17,21H,18-20H2,1-2H3,(H,29,33)