3-acetamido-N-(1-naphthalen-1-ylethyl)-3-thiophen-2-yl-propanamide

Systemtic Name: 3-acetamido-N-(1-naphthalen-1-ylethyl)-3-thiophen-2-yl-propanamide Openeye Name: 3-acetamido-N-[1-(1-naphthyl)ethyl]-3-(2-thienyl)propanamide CAS Name: 3-acetamido-N-[1-(1-naphthalenyl)ethyl]-3-thiophen-2-ylpropanamide IUPAC Name: 3-acetamido-N-(1-naphthalen-1-ylethyl)-3-thiophen-2-ylpropanamide Traditional Name: 3-acetamido-N-[1-(1-naphthyl)ethyl]-3-(2-thienyl)propionamide Formula: C21H22N2O2S MolecularWeight: 366.47658

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)CC(C3=CC=CS3)NC(=O)C

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NC(=O)CC(C3=CC=CS3)NC(=O)C

InChI

InChI=1S/C21H22N2O2S/c1-14(17-10-5-8-16-7-3-4-9-18(16)17)22-21(25)13-19(23-15(2)24)20-11-6-12-26-20/h3-12,14,19H,13H2,1-2H3,(H,22,25)(H,23,24)