N-(1-oxidanylbutan-2-yl)-3-(1,2,3,4-tetrazol-1-yl)thiophene-2-carboxamide

Systemtic Name: N-(1-oxidanylbutan-2-yl)-3-(1,2,3,4-tetrazol-1-yl)thiophene-2-carboxamide Openeye Name: N-[1-(hydroxymethyl)propyl]-3-(tetrazol-1-yl)thiophene-2-carboxamide CAS Name: N-(1-hydroxybutan-2-yl)-3-(1-tetrazolyl)-2-thiophenecarboxamide IUPAC Name: N-(1-hydroxybutan-2-yl)-3-(tetrazol-1-yl)thiophene-2-carboxamide Traditional Name: N-(1-methylolpropyl)-3-(tetrazol-1-yl)thiophene-2-carboxamide Formula: C10H13N5O2S MolecularWeight: 267.30752

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)C1=C(C=CS1)N2C=NN=N2

Isomeric SMILES

CCC(CO)NC(=O)C1=C(C=CS1)N2C=NN=N2

InChI

InChI=1S/C10H13N5O2S/c1-2-7(5-16)12-10(17)9-8(3-4-18-9)15-6-11-13-14-15/h3-4,6-7,16H,2,5H2,1H3,(H,12,17)