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

Systemtic Name: 3-methyl-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: N-(5-allylsulfanyl-1,3,4-thiadiazol-2-yl)-3-methyl-butanamide CAS Name: 3-methyl-N-[5-(prop-2-enylthio)-1,3,4-thiadiazol-2-yl]butanamide IUPAC Name: 3-methyl-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: N-[5-(allylthio)-1,3,4-thiadiazol-2-yl]-3-methyl-butyramide Formula: C10H15N3OS2 MolecularWeight: 257.3756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H15N3OS2/c1-4-5-15-10-13-12-9(16-10)11-8(14)6-7(2)3/h4,7H,1,5-6H2,2-3H3,(H,11,12,14)