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

Systemtic Name: 2-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-(prop-2-enylcarbamoyl)ethanamide Openeye Name: N-(allylcarbamoyl)-2-(1-cyclopropyltetrazol-5-yl)sulfanyl-acetamide CAS Name: 2-[(1-cyclopropyl-5-tetrazolyl)thio]-N-[oxo-(prop-2-enylamino)methyl]acetamide IUPAC Name: 2-(1-cyclopropyltetrazol-5-yl)sulfanyl-N-(prop-2-enylcarbamoyl)acetamide Traditional Name: N-(allylcarbamoyl)-2-[(1-cyclopropyltetrazol-5-yl)thio]acetamide Formula: C10H14N6O2S MolecularWeight: 282.32216

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC(=O)CSC1=NN=NN1C2CC2

Isomeric SMILES

C=CCNC(=O)NC(=O)CSC1=NN=NN1C2CC2

InChI

InChI=1S/C10H14N6O2S/c1-2-5-11-9(18)12-8(17)6-19-10-13-14-15-16(10)7-3-4-7/h2,7H,1,3-6H2,(H2,11,12,17,18)