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

Systemtic Name: N-(3-oxidanylpropyl)-2-(5-thiophen-2-yl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-(3-hydroxypropyl)-2-[5-(2-thienyl)tetrazol-2-yl]acetamide CAS Name: N-(3-hydroxypropyl)-2-(5-thiophen-2-yl-2-tetrazolyl)acetamide IUPAC Name: N-(3-hydroxypropyl)-2-(5-thiophen-2-yltetrazol-2-yl)acetamide Traditional Name: N-(3-hydroxypropyl)-2-[5-(2-thienyl)tetrazol-2-yl]acetamide Formula: C10H13N5O2S MolecularWeight: 267.30752

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=NN(N=N2)CC(=O)NCCCO

Isomeric SMILES

C1=CSC(=C1)C2=NN(N=N2)CC(=O)NCCCO

InChI

InChI=1S/C10H13N5O2S/c16-5-2-4-11-9(17)7-15-13-10(12-14-15)8-3-1-6-18-8/h1,3,6,16H,2,4-5,7H2,(H,11,17)