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

Systemtic Name: (2R)-N-aminocarbonyl-2-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-2-phenyl-ethanamide Openeye Name: (2R)-N-carbamoyl-2-(1-cyclopropyltetrazol-5-yl)sulfanyl-2-phenyl-acetamide CAS Name: (2R)-N-carbamoyl-2-[(1-cyclopropyl-5-tetrazolyl)thio]-2-phenylacetamide IUPAC Name: (2R)-N-carbamoyl-2-(1-cyclopropyltetrazol-5-yl)sulfanyl-2-phenylacetamide Traditional Name: (2R)-N-carbamoyl-2-[(1-cyclopropyltetrazol-5-yl)thio]-2-phenyl-acetamide Formula: C13H14N6O2S MolecularWeight: 318.35426

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C(=NN=N2)SC(C3=CC=CC=C3)C(=O)NC(=O)N

Isomeric SMILES

C1CC1N2C(=NN=N2)S[C@H](C3=CC=CC=C3)C(=O)NC(=O)N

InChI

InChI=1S/C13H14N6O2S/c14-12(21)15-11(20)10(8-4-2-1-3-5-8)22-13-16-17-18-19(13)9-6-7-9/h1-5,9-10H,6-7H2,(H3,14,15,20,21)/t10-/m1/s1