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

Systemtic Name: (2R)-N-phenethyl-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]propanamide Openeye Name: (2R)-N-phenethyl-2-(1-phenyltetrazol-5-yl)sulfanyl-propanamide CAS Name: (2R)-N-phenethyl-2-[(1-phenyl-5-tetrazolyl)thio]propanamide IUPAC Name: (2R)-N-phenethyl-2-(1-phenyltetrazol-5-yl)sulfanylpropanamide Traditional Name: (2R)-N-phenethyl-2-[(1-phenyltetrazol-5-yl)thio]propionamide Formula: C18H19N5OS MolecularWeight: 353.44136

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CC=CC=C1)SC2=NN=NN2C3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NCCC1=CC=CC=C1)SC2=NN=NN2C3=CC=CC=C3

InChI

InChI=1S/C18H19N5OS/c1-14(17(24)19-13-12-15-8-4-2-5-9-15)25-18-20-21-22-23(18)16-10-6-3-7-11-16/h2-11,14H,12-13H2,1H3,(H,19,24)/t14-/m1/s1