2-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-(1-naphthalen-1-ylethyl)propanamide

Systemtic Name: 2-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-(1-naphthalen-1-ylethyl)propanamide Openeye Name: 2-(1-cyclopropyltetrazol-5-yl)sulfanyl-N-[1-(1-naphthyl)ethyl]propanamide CAS Name: 2-[(1-cyclopropyl-5-tetrazolyl)thio]-N-[1-(1-naphthalenyl)ethyl]propanamide IUPAC Name: 2-(1-cyclopropyltetrazol-5-yl)sulfanyl-N-(1-naphthalen-1-ylethyl)propanamide Traditional Name: 2-[(1-cyclopropyltetrazol-5-yl)thio]-N-[1-(1-naphthyl)ethyl]propionamide Formula: C19H21N5OS MolecularWeight: 367.46794

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)C(C)SC3=NN=NN3C4CC4

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NC(=O)C(C)SC3=NN=NN3C4CC4

InChI

InChI=1S/C19H21N5OS/c1-12(16-9-5-7-14-6-3-4-8-17(14)16)20-18(25)13(2)26-19-21-22-23-24(19)15-10-11-15/h3-9,12-13,15H,10-11H2,1-2H3,(H,20,25)