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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NCCC1=CC=CC2=CC=CC=C21)C3=CC=CS3

Isomeric SMILES

CC(=O)NC(CC(=O)NCCC1=CC=CC2=CC=CC=C21)C3=CC=CS3

InChI

InChI=1S/C21H22N2O2S/c1-15(24)23-19(20-10-5-13-26-20)14-21(25)22-12-11-17-8-4-7-16-6-2-3-9-18(16)17/h2-10,13,19H,11-12,14H2,1H3,(H,22,25)(H,23,24)