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

Systemtic Name: (2R)-N-aminocarbonyl-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]propanamide Openeye Name: (2R)-N-carbamoyl-2-(1-phenyltetrazol-5-yl)sulfanyl-propanamide CAS Name: (2R)-N-carbamoyl-2-[(1-phenyl-5-tetrazolyl)thio]propanamide IUPAC Name: (2R)-N-carbamoyl-2-(1-phenyltetrazol-5-yl)sulfanylpropanamide Traditional Name: (2R)-N-carbamoyl-2-[(1-phenyltetrazol-5-yl)thio]propionamide Formula: C11H12N6O2S MolecularWeight: 292.31698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N6O2S/c1-7(9(18)13-10(12)19)20-11-14-15-16-17(11)8-5-3-2-4-6-8/h2-7H,1H3,(H3,12,13,18,19)/t7-/m1/s1