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

Systemtic Name: 2-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-(1-oxidanylbutan-2-yl)ethanamide Openeye Name: 2-(1-cyclopropyltetrazol-5-yl)sulfanyl-N-[1-(hydroxymethyl)propyl]acetamide CAS Name: 2-[(1-cyclopropyl-5-tetrazolyl)thio]-N-(1-hydroxybutan-2-yl)acetamide IUPAC Name: 2-(1-cyclopropyltetrazol-5-yl)sulfanyl-N-(1-hydroxybutan-2-yl)acetamide Traditional Name: 2-[(1-cyclopropyltetrazol-5-yl)thio]-N-(1-methylolpropyl)acetamide Formula: C10H17N5O2S MolecularWeight: 271.33928

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)CSC1=NN=NN1C2CC2

Isomeric SMILES

CCC(CO)NC(=O)CSC1=NN=NN1C2CC2

InChI

InChI=1S/C10H17N5O2S/c1-2-7(5-16)11-9(17)6-18-10-12-13-14-15(10)8-3-4-8/h7-8,16H,2-6H2,1H3,(H,11,17)