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

Systemtic Name: (2R)-2-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-naphthalen-1-yl-propanamide Openeye Name: (2R)-2-(1-cyclopropyltetrazol-5-yl)sulfanyl-N-(1-naphthyl)propanamide CAS Name: (2R)-2-[(1-cyclopropyl-5-tetrazolyl)thio]-N-(1-naphthalenyl)propanamide IUPAC Name: (2R)-2-(1-cyclopropyltetrazol-5-yl)sulfanyl-N-naphthalen-1-ylpropanamide Traditional Name: (2R)-2-[(1-cyclopropyltetrazol-5-yl)thio]-N-(1-naphthyl)propionamide Formula: C17H17N5OS MolecularWeight: 339.41478

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC2=CC=CC=C21)SC3=NN=NN3C4CC4

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC2=CC=CC=C21)SC3=NN=NN3C4CC4

InChI

InChI=1S/C17H17N5OS/c1-11(24-17-19-20-21-22(17)13-9-10-13)16(23)18-15-8-4-6-12-5-2-3-7-14(12)15/h2-8,11,13H,9-10H2,1H3,(H,18,23)/t11-/m1/s1