2-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-(propylcarbamoyl)ethanamide

Systemtic Name: 2-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-(propylcarbamoyl)ethanamide Openeye Name: 2-(1-methyltetrazol-5-yl)sulfanyl-N-(propylcarbamoyl)acetamide CAS Name: 2-[(1-methyl-5-tetrazolyl)thio]-N-[oxo(propylamino)methyl]acetamide IUPAC Name: 2-(1-methyltetrazol-5-yl)sulfanyl-N-(propylcarbamoyl)acetamide Traditional Name: 2-[(1-methyltetrazol-5-yl)thio]-N-(propylcarbamoyl)acetamide Formula: C8H14N6O2S MolecularWeight: 258.30076

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(=O)CSC1=NN=NN1C

Isomeric SMILES

CCCNC(=O)NC(=O)CSC1=NN=NN1C

InChI

InChI=1S/C8H14N6O2S/c1-3-4-9-7(16)10-6(15)5-17-8-11-12-13-14(8)2/h3-5H2,1-2H3,(H2,9,10,15,16)