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

Systemtic Name: (2R)-N-(methylcarbamoyl)-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]propanamide Openeye Name: (2R)-N-(methylcarbamoyl)-2-(1-phenyltetrazol-5-yl)sulfanyl-propanamide CAS Name: (2R)-N-(methylcarbamoyl)-2-[(1-phenyl-5-tetrazolyl)thio]propanamide IUPAC Name: (2R)-N-(methylcarbamoyl)-2-(1-phenyltetrazol-5-yl)sulfanylpropanamide Traditional Name: (2R)-N-(methylcarbamoyl)-2-[(1-phenyltetrazol-5-yl)thio]propionamide Formula: C12H14N6O2S MolecularWeight: 306.34356

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N6O2S/c1-8(10(19)14-11(20)13-2)21-12-15-16-17-18(12)9-6-4-3-5-7-9/h3-8H,1-2H3,(H2,13,14,19,20)/t8-/m1/s1