N-(1-methoxypropan-2-yl)-2-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-(1-methoxypropan-2-yl)-2-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: 2-[[5-(allylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(2-methoxy-1-methyl-ethyl)acetamide CAS Name: N-(1-methoxypropan-2-yl)-2-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-(1-methoxypropan-2-yl)-2-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: 2-[[5-(allylamino)-1,3,4-thiadiazol-2-yl]thio]-N-(2-methoxy-1-methyl-ethyl)acetamide Formula: C11H18N4O2S2 MolecularWeight: 302.41622

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)CSC1=NN=C(S1)NCC=C

Isomeric SMILES

CC(COC)NC(=O)CSC1=NN=C(S1)NCC=C

InChI

InChI=1S/C11H18N4O2S2/c1-4-5-12-10-14-15-11(19-10)18-7-9(16)13-8(2)6-17-3/h4,8H,1,5-7H2,2-3H3,(H,12,14)(H,13,16)