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

Systemtic Name: 2-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-(propylcarbamoyl)ethanamide Openeye Name: 2-(1-cyclopropyltetrazol-5-yl)sulfanyl-N-(propylcarbamoyl)acetamide CAS Name: 2-[(1-cyclopropyl-5-tetrazolyl)thio]-N-[oxo(propylamino)methyl]acetamide IUPAC Name: 2-(1-cyclopropyltetrazol-5-yl)sulfanyl-N-(propylcarbamoyl)acetamide Traditional Name: 2-[(1-cyclopropyltetrazol-5-yl)thio]-N-(propylcarbamoyl)acetamide Formula: C10H16N6O2S MolecularWeight: 284.33804

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(=O)CSC1=NN=NN1C2CC2

Isomeric SMILES

CCCNC(=O)NC(=O)CSC1=NN=NN1C2CC2

InChI

InChI=1S/C10H16N6O2S/c1-2-5-11-9(18)12-8(17)6-19-10-13-14-15-16(10)7-3-4-7/h7H,2-6H2,1H3,(H2,11,12,17,18)