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

Systemtic Name: (E)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-quinolin-8-yl-prop-2-enamide Openeye Name: (E)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(8-quinolyl)prop-2-enamide CAS Name: (E)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(8-quinolinyl)-2-propenamide IUPAC Name: (E)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-quinolin-8-ylprop-2-enamide Traditional Name: (E)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(8-quinolyl)acrylamide Formula: C17H14N4OS MolecularWeight: 322.38426

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(S2)NC(=O)C=CC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1CC1C2=NN=C(S2)NC(=O)/C=C/C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C17H14N4OS/c22-14(19-17-21-20-16(23-17)13-6-7-13)9-8-12-4-1-3-11-5-2-10-18-15(11)12/h1-5,8-10,13H,6-7H2,(H,19,21,22)/b9-8+