(Z)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (Z)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-thiophen-2-yl-prop-2-enamide Openeye Name: (Z)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-(2-thienyl)prop-2-enamide CAS Name: (Z)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-thiophen-2-yl-2-propenamide IUPAC Name: (Z)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-thiophen-2-ylprop-2-enamide Traditional Name: (Z)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-(2-thienyl)acrylamide Formula: C10H9N3OS2 MolecularWeight: 251.32796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C=CC2=CC=CS2

Isomeric SMILES

CC1=NN=C(S1)NC(=O)/C=C\C2=CC=CS2

InChI

InChI=1S/C10H9N3OS2/c1-7-12-13-10(16-7)11-9(14)5-4-8-3-2-6-15-8/h2-6H,1H3,(H,11,13,14)/b5-4-