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

Systemtic Name: N-(2,5-dihydro-1H-pyrrol-2-yl)-4-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]butanamide Openeye Name: N-(2,5-dihydro-1H-pyrrol-2-yl)-4-(1-methyltetrazol-5-yl)sulfanyl-butanamide CAS Name: N-(2,5-dihydro-1H-pyrrol-2-yl)-4-[(1-methyl-5-tetrazolyl)thio]butanamide IUPAC Name: N-(2,5-dihydro-1H-pyrrol-2-yl)-4-(1-methyltetrazol-5-yl)sulfanylbutanamide Traditional Name: 4-[(1-methyltetrazol-5-yl)thio]-N-(3-pyrrolin-2-yl)butyramide Formula: C10H16N6OS MolecularWeight: 268.33864

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)SCCCC(=O)NC2C=CCN2

Isomeric SMILES

CN1C(=NN=N1)SCCCC(=O)NC2C=CCN2

InChI

InChI=1S/C10H16N6OS/c1-16-10(13-14-15-16)18-7-3-5-9(17)12-8-4-2-6-11-8/h2,4,8,11H,3,5-7H2,1H3,(H,12,17)