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

Systemtic Name: N-(methylcarbamoyl)-2-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide Openeye Name: 2-[[5-(allylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(methylcarbamoyl)propanamide CAS Name: N-(methylcarbamoyl)-2-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]thio]propanamide IUPAC Name: N-(methylcarbamoyl)-2-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide Traditional Name: 2-[[5-(allylamino)-1,3,4-thiadiazol-2-yl]thio]-N-(methylcarbamoyl)propionamide Formula: C10H15N5O2S2 MolecularWeight: 301.3884

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC)SC1=NN=C(S1)NCC=C

Isomeric SMILES

CC(C(=O)NC(=O)NC)SC1=NN=C(S1)NCC=C

InChI

InChI=1S/C10H15N5O2S2/c1-4-5-12-9-14-15-10(19-9)18-6(2)7(16)13-8(17)11-3/h4,6H,1,5H2,2-3H3,(H,12,14)(H2,11,13,16,17)