(E)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enamide

Systemtic Name: (E)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enamide Openeye Name: (E)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-3-(2-methylthiazol-4-yl)prop-2-enamide CAS Name: (E)-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-3-(2-methyl-4-thiazolyl)-2-propenamide IUPAC Name: (E)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enamide Traditional Name: (E)-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-3-(2-methylthiazol-4-yl)acrylamide Formula: C11H12N4OS3 MolecularWeight: 312.43418

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)NC(=O)C=CC2=CSC(=N2)C

Isomeric SMILES

CCSC1=NN=C(S1)NC(=O)/C=C/C2=CSC(=N2)C

InChI

InChI=1S/C11H12N4OS3/c1-3-17-11-15-14-10(19-11)13-9(16)5-4-8-6-18-7(2)12-8/h4-6H,3H2,1-2H3,(H,13,14,16)/b5-4+