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

Systemtic Name: (E)-N-methyl-3-phenyl-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)prop-2-enamide Openeye Name: (E)-N-methyl-3-phenyl-N-[5-(4-pyridyl)-1,3,4-thiadiazol-2-yl]prop-2-enamide CAS Name: (E)-N-methyl-3-phenyl-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)-2-propenamide IUPAC Name: (E)-N-methyl-3-phenyl-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)prop-2-enamide Traditional Name: (E)-N-methyl-3-phenyl-N-[5-(4-pyridyl)-1,3,4-thiadiazol-2-yl]acrylamide Formula: C17H14N4OS MolecularWeight: 322.38426

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NN=C(S1)C2=CC=NC=C2)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CN(C1=NN=C(S1)C2=CC=NC=C2)C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C17H14N4OS/c1-21(15(22)8-7-13-5-3-2-4-6-13)17-20-19-16(23-17)14-9-11-18-12-10-14/h2-12H,1H3/b8-7+