(E)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-3-quinolin-8-yl-prop-2-enamide

Systemtic Name: (E)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-3-quinolin-8-yl-prop-2-enamide Openeye Name: (E)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-3-(8-quinolyl)prop-2-enamide CAS Name: (E)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-3-(8-quinolinyl)-2-propenamide IUPAC Name: (E)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-3-quinolin-8-ylprop-2-enamide Traditional Name: (E)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-3-(8-quinolyl)acrylamide Formula: C17H16N4OS MolecularWeight: 324.40014

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)C=CC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)/C=C/C2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C17H16N4OS/c1-11(2)16-20-21-17(23-16)19-14(22)9-8-13-6-3-5-12-7-4-10-18-15(12)13/h3-11H,1-2H3,(H,19,21,22)/b9-8+