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

Systemtic Name: N-(3-oxidanylpropyl)-3-(1,2,3,4-tetrazol-1-yl)thiophene-2-carboxamide Openeye Name: N-(3-hydroxypropyl)-3-(tetrazol-1-yl)thiophene-2-carboxamide CAS Name: N-(3-hydroxypropyl)-3-(1-tetrazolyl)-2-thiophenecarboxamide IUPAC Name: N-(3-hydroxypropyl)-3-(tetrazol-1-yl)thiophene-2-carboxamide Traditional Name: N-(3-hydroxypropyl)-3-(tetrazol-1-yl)thiophene-2-carboxamide Formula: C9H11N5O2S MolecularWeight: 253.28094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1N2C=NN=N2)C(=O)NCCCO

Isomeric SMILES

C1=CSC(=C1N2C=NN=N2)C(=O)NCCCO

InChI

InChI=1S/C9H11N5O2S/c15-4-1-3-10-9(16)8-7(2-5-17-8)14-6-11-12-13-14/h2,5-6,15H,1,3-4H2,(H,10,16)