N-(1-oxidanylbutan-2-yl)-2-(5-thiophen-3-yl-1,2,3,4-tetrazol-2-yl)ethanamide

Systemtic Name: N-(1-oxidanylbutan-2-yl)-2-(5-thiophen-3-yl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-[1-(hydroxymethyl)propyl]-2-[5-(3-thienyl)tetrazol-2-yl]acetamide CAS Name: N-(1-hydroxybutan-2-yl)-2-[5-(3-thiophenyl)-2-tetrazolyl]acetamide IUPAC Name: N-(1-hydroxybutan-2-yl)-2-(5-thiophen-3-yltetrazol-2-yl)acetamide Traditional Name: N-(1-methylolpropyl)-2-[5-(3-thienyl)tetrazol-2-yl]acetamide Formula: C11H15N5O2S MolecularWeight: 281.3341

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)CN1N=C(N=N1)C2=CSC=C2

Isomeric SMILES

CCC(CO)NC(=O)CN1N=C(N=N1)C2=CSC=C2

InChI

InChI=1S/C11H15N5O2S/c1-2-9(6-17)12-10(18)5-16-14-11(13-15-16)8-3-4-19-7-8/h3-4,7,9,17H,2,5-6H2,1H3,(H,12,18)