N-(1-oxidanylbutan-2-yl)-1,2,3-thiadiazole-5-carboxamide

Systemtic Name: N-(1-oxidanylbutan-2-yl)-1,2,3-thiadiazole-5-carboxamide Openeye Name: N-[1-(hydroxymethyl)propyl]thiadiazole-5-carboxamide CAS Name: N-(1-hydroxybutan-2-yl)-5-thiadiazolecarboxamide IUPAC Name: N-(1-hydroxybutan-2-yl)thiadiazole-5-carboxamide Traditional Name: N-(1-methylolpropyl)thiadiazole-5-carboxamide Formula: C7H11N3O2S MolecularWeight: 201.24614

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)C1=CN=NS1

Isomeric SMILES

CCC(CO)NC(=O)C1=CN=NS1

InChI

InChI=1S/C7H11N3O2S/c1-2-5(4-11)9-7(12)6-3-8-10-13-6/h3,5,11H,2,4H2,1H3,(H,9,12)