N-[2-[(2-methyl-1-thiophen-2-yl-propyl)amino]-2-oxidanylidene-ethyl]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[2-[(2-methyl-1-thiophen-2-yl-propyl)amino]-2-oxidanylidene-ethyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[2-[[2-methyl-1-(2-thienyl)propyl]amino]-2-oxo-ethyl]-2-(1-naphthyl)acetamide CAS Name: N-[2-[(2-methyl-1-thiophen-2-ylpropyl)amino]-2-oxoethyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[2-[(2-methyl-1-thiophen-2-ylpropyl)amino]-2-oxoethyl]-2-naphthalen-1-ylacetamide Traditional Name: N-[2-keto-2-[[2-methyl-1-(2-thienyl)propyl]amino]ethyl]-2-(1-naphthyl)acetamide Formula: C22H24N2O2S MolecularWeight: 380.50316

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CS1)NC(=O)CNC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(C)C(C1=CC=CS1)NC(=O)CNC(=O)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H24N2O2S/c1-15(2)22(19-11-6-12-27-19)24-21(26)14-23-20(25)13-17-9-5-8-16-7-3-4-10-18(16)17/h3-12,15,22H,13-14H2,1-2H3,(H,23,25)(H,24,26)