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

Systemtic Name: (2R)-N-aminocarbonyl-2-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-2-phenyl-ethanamide Openeye Name: (2R)-N-carbamoyl-2-(1-methyltetrazol-5-yl)sulfanyl-2-phenyl-acetamide CAS Name: (2R)-N-carbamoyl-2-[(1-methyl-5-tetrazolyl)thio]-2-phenylacetamide IUPAC Name: (2R)-N-carbamoyl-2-(1-methyltetrazol-5-yl)sulfanyl-2-phenylacetamide Traditional Name: (2R)-N-carbamoyl-2-[(1-methyltetrazol-5-yl)thio]-2-phenyl-acetamide Formula: C11H12N6O2S MolecularWeight: 292.31698

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)SC(C2=CC=CC=C2)C(=O)NC(=O)N

Isomeric SMILES

CN1C(=NN=N1)S[C@H](C2=CC=CC=C2)C(=O)NC(=O)N

InChI

InChI=1S/C11H12N6O2S/c1-17-11(14-15-16-17)20-8(9(18)13-10(12)19)7-5-3-2-4-6-7/h2-6,8H,1H3,(H3,12,13,18,19)/t8-/m1/s1