2-[[1-(2-methylpropyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[[1-(2-methylpropyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(1-isobutyltetrazol-5-yl)sulfanyl-acetamide CAS Name: 2-[[1-(2-methylpropyl)-5-tetrazolyl]thio]-N-prop-2-enylacetamide IUPAC Name: 2-[1-(2-methylpropyl)tetrazol-5-yl]sulfanyl-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[(1-isobutyltetrazol-5-yl)thio]acetamide Formula: C10H17N5OS MolecularWeight: 255.33988

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=NN=N1)SCC(=O)NCC=C

Isomeric SMILES

CC(C)CN1C(=NN=N1)SCC(=O)NCC=C

InChI

InChI=1S/C10H17N5OS/c1-4-5-11-9(16)7-17-10-12-13-14-15(10)6-8(2)3/h4,8H,1,5-7H2,2-3H3,(H,11,16)