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

Systemtic Name: 2-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-[(1R)-1-naphthalen-1-ylethyl]ethanamide Openeye Name: 2-(1-cyclopropyltetrazol-5-yl)sulfanyl-N-[(1R)-1-(1-naphthyl)ethyl]acetamide CAS Name: 2-[(1-cyclopropyl-5-tetrazolyl)thio]-N-[(1R)-1-(1-naphthalenyl)ethyl]acetamide IUPAC Name: 2-(1-cyclopropyltetrazol-5-yl)sulfanyl-N-[(1R)-1-naphthalen-1-ylethyl]acetamide Traditional Name: 2-[(1-cyclopropyltetrazol-5-yl)thio]-N-[(1R)-1-(1-naphthyl)ethyl]acetamide Formula: C18H19N5OS MolecularWeight: 353.44136

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)CSC3=NN=NN3C4CC4

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)NC(=O)CSC3=NN=NN3C4CC4

InChI

InChI=1S/C18H19N5OS/c1-12(15-8-4-6-13-5-2-3-7-16(13)15)19-17(24)11-25-18-20-21-22-23(18)14-9-10-14/h2-8,12,14H,9-11H2,1H3,(H,19,24)/t12-/m1/s1