N-(4,5-dihydro-1H-pyrazol-4-yl)-N-methyl-4-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]butanamide

Systemtic Name: N-(4,5-dihydro-1H-pyrazol-4-yl)-N-methyl-4-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]butanamide Openeye Name: N-(4,5-dihydro-1H-pyrazol-4-yl)-N-methyl-4-(1-methyltetrazol-5-yl)sulfanyl-butanamide CAS Name: N-(4,5-dihydro-1H-pyrazol-4-yl)-N-methyl-4-[(1-methyl-5-tetrazolyl)thio]butanamide IUPAC Name: N-(4,5-dihydro-1H-pyrazol-4-yl)-N-methyl-4-(1-methyltetrazol-5-yl)sulfanylbutanamide Traditional Name: N-methyl-4-[(1-methyltetrazol-5-yl)thio]-N-(2-pyrazolin-4-yl)butyramide Formula: C10H17N7OS MolecularWeight: 283.35328

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)SCCCC(=O)N(C)C2CNN=C2

Isomeric SMILES

CN1C(=NN=N1)SCCCC(=O)N(C)C2CNN=C2

InChI

InChI=1S/C10H17N7OS/c1-16(8-6-11-12-7-8)9(18)4-3-5-19-10-13-14-15-17(10)2/h6,8,12H,3-5,7H2,1-2H3