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

Systemtic Name: 2-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-(methylcarbamoyl)ethanamide Openeye Name: 2-(1-cyclopropyltetrazol-5-yl)sulfanyl-N-(methylcarbamoyl)acetamide CAS Name: 2-[(1-cyclopropyl-5-tetrazolyl)thio]-N-(methylcarbamoyl)acetamide IUPAC Name: 2-(1-cyclopropyltetrazol-5-yl)sulfanyl-N-(methylcarbamoyl)acetamide Traditional Name: 2-[(1-cyclopropyltetrazol-5-yl)thio]-N-(methylcarbamoyl)acetamide Formula: C8H12N6O2S MolecularWeight: 256.28488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H12N6O2S/c1-9-7(16)10-6(15)4-17-8-11-12-13-14(8)5-2-3-5/h5H,2-4H2,1H3,(H2,9,10,15,16)