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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCN(C1=CC=CC2=CC=CC=C21)C(=O)[C@H](C)SC3=NN=NN3C4CC4

InChI

InChI=1S/C19H21N5OS/c1-3-23(17-10-6-8-14-7-4-5-9-16(14)17)18(25)13(2)26-19-20-21-22-24(19)15-11-12-15/h4-10,13,15H,3,11-12H2,1-2H3/t13-/m0/s1