N-[(2R)-1-(5-oxidanylidene-4-phenyl-1,2,3,4-tetrazol-1-yl)butan-2-yl]-1,2-thiazole-4-carboxamide

Systemtic Name: N-[(2R)-1-(5-oxidanylidene-4-phenyl-1,2,3,4-tetrazol-1-yl)butan-2-yl]-1,2-thiazole-4-carboxamide Openeye Name: N-[(1R)-1-[(5-oxo-4-phenyl-tetrazol-1-yl)methyl]propyl]isothiazole-4-carboxamide CAS Name: N-[(2R)-1-(5-oxo-4-phenyl-1-tetrazolyl)butan-2-yl]-4-isothiazolecarboxamide IUPAC Name: N-[(2R)-1-(5-oxo-4-phenyltetrazol-1-yl)butan-2-yl]-1,2-thiazole-4-carboxamide Traditional Name: N-[(1R)-1-[(5-keto-4-phenyl-tetrazol-1-yl)methyl]propyl]isothiazole-4-carboxamide Formula: C15H16N6O2S MolecularWeight: 344.39154

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN1C(=O)N(N=N1)C2=CC=CC=C2)NC(=O)C3=CSN=C3

Isomeric SMILES

CC[C@H](CN1C(=O)N(N=N1)C2=CC=CC=C2)NC(=O)C3=CSN=C3

InChI

InChI=1S/C15H16N6O2S/c1-2-12(17-14(22)11-8-16-24-10-11)9-20-15(23)21(19-18-20)13-6-4-3-5-7-13/h3-8,10,12H,2,9H2,1H3,(H,17,22)/t12-/m1/s1