3-methyl-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)but-2-enamide

Systemtic Name: 3-methyl-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)but-2-enamide Openeye Name: N-(5-allylsulfanyl-1,3,4-thiadiazol-2-yl)-3-methyl-but-2-enamide CAS Name: 3-methyl-N-[5-(prop-2-enylthio)-1,3,4-thiadiazol-2-yl]-2-butenamide IUPAC Name: 3-methyl-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)but-2-enamide Traditional Name: N-[5-(allylthio)-1,3,4-thiadiazol-2-yl]-3-methyl-but-2-enamide Formula: C10H13N3OS2 MolecularWeight: 255.35972

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=NN=C(S1)SCC=C)C

Isomeric SMILES

CC(=CC(=O)NC1=NN=C(S1)SCC=C)C

InChI

InChI=1S/C10H13N3OS2/c1-4-5-15-10-13-12-9(16-10)11-8(14)6-7(2)3/h4,6H,1,5H2,2-3H3,(H,11,12,14)