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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H27N3O2S/c1-2-17-30(28(33)29-26-16-8-13-23-12-6-7-15-25(23)26)21-27(32)31(20-24-14-9-18-34-24)19-22-10-4-3-5-11-22/h2-16,18H,1,17,19-21H2,(H,29,33)