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

Systemtic Name: (2S)-N-methyl-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]propanamide Openeye Name: (2S)-N-methyl-2-(1-phenyltetrazol-5-yl)sulfanyl-propanamide CAS Name: (2S)-N-methyl-2-[(1-phenyl-5-tetrazolyl)thio]propanamide IUPAC Name: (2S)-N-methyl-2-(1-phenyltetrazol-5-yl)sulfanylpropanamide Traditional Name: (2S)-N-methyl-2-[(1-phenyltetrazol-5-yl)thio]propionamide Formula: C11H13N5OS MolecularWeight: 263.31882

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC)SC1=NN=NN1C2=CC=CC=C2

Isomeric SMILES

C[C@@H](C(=O)NC)SC1=NN=NN1C2=CC=CC=C2

InChI

InChI=1S/C11H13N5OS/c1-8(10(17)12-2)18-11-13-14-15-16(11)9-6-4-3-5-7-9/h3-8H,1-2H3,(H,12,17)/t8-/m0/s1