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

Systemtic Name: (E)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-pyridin-4-yl-prop-2-enamide Openeye Name: (E)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-(4-pyridyl)prop-2-enamide CAS Name: (E)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-pyridin-4-yl-2-propenamide IUPAC Name: (E)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-pyridin-4-ylprop-2-enamide Traditional Name: (E)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-(4-pyridyl)acrylamide Formula: C11H10N4OS MolecularWeight: 246.2883

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C=CC2=CC=NC=C2

Isomeric SMILES

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

InChI

InChI=1S/C11H10N4OS/c1-8-14-15-11(17-8)13-10(16)3-2-9-4-6-12-7-5-9/h2-7H,1H3,(H,13,15,16)/b3-2+