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

Systemtic Name: N-(methylcarbamoyl)-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-(methylcarbamoyl)acetamide CAS Name: N-(methylcarbamoyl)-2-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-(methylcarbamoyl)-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-(methylcarbamoyl)acetamide Formula: C9H13N5O2S2 MolecularWeight: 287.36182

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)CSC1=NN=C(S1)NCC=C

Isomeric SMILES

CNC(=O)NC(=O)CSC1=NN=C(S1)NCC=C

InChI

InChI=1S/C9H13N5O2S2/c1-3-4-11-8-13-14-9(18-8)17-5-6(15)12-7(16)10-2/h3H,1,4-5H2,2H3,(H,11,13)(H2,10,12,15,16)