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

Systemtic Name: 3-methyl-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)but-2-enamide Openeye Name: 3-methyl-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)but-2-enamide CAS Name: 3-methyl-N-[5-(propylthio)-1,3,4-thiadiazol-2-yl]-2-butenamide IUPAC Name: 3-methyl-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)but-2-enamide Traditional Name: 3-methyl-N-[5-(propylthio)-1,3,4-thiadiazol-2-yl]but-2-enamide Formula: C10H15N3OS2 MolecularWeight: 257.3756

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NN=C(S1)NC(=O)C=C(C)C

Isomeric SMILES

CCCSC1=NN=C(S1)NC(=O)C=C(C)C

InChI

InChI=1S/C10H15N3OS2/c1-4-5-15-10-13-12-9(16-10)11-8(14)6-7(2)3/h6H,4-5H2,1-3H3,(H,11,12,14)