(2R)-N,N-dimethyl-3-oxidanylidene-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]butanamide

Systemtic Name: (2R)-N,N-dimethyl-3-oxidanylidene-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]butanamide Openeye Name: (2R)-N,N-dimethyl-3-oxo-2-(1-phenyltetrazol-5-yl)sulfanyl-butanamide CAS Name: (2R)-N,N-dimethyl-3-oxo-2-[(1-phenyl-5-tetrazolyl)thio]butanamide IUPAC Name: (2R)-N,N-dimethyl-3-oxo-2-(1-phenyltetrazol-5-yl)sulfanylbutanamide Traditional Name: (2R)-3-keto-N,N-dimethyl-2-[(1-phenyltetrazol-5-yl)thio]butyramide Formula: C13H15N5O2S MolecularWeight: 305.3555

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N5O2S/c1-9(19)11(12(20)17(2)3)21-13-14-15-16-18(13)10-7-5-4-6-8-10/h4-8,11H,1-3H3/t11-/m1/s1