(E)-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]-3-quinolin-2-yl-prop-2-enamide

Systemtic Name: (E)-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]-3-quinolin-2-yl-prop-2-enamide Openeye Name: (E)-N-(5-benzyl-1,3,4-thiadiazol-2-yl)-3-(2-quinolyl)prop-2-enamide CAS Name: (E)-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]-3-(2-quinolinyl)-2-propenamide IUPAC Name: (E)-N-(5-benzyl-1,3,4-thiadiazol-2-yl)-3-quinolin-2-ylprop-2-enamide Traditional Name: (E)-N-(5-benzyl-1,3,4-thiadiazol-2-yl)-3-(2-quinolyl)acrylamide Formula: C21H16N4OS MolecularWeight: 372.44294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NN=C(S2)NC(=O)C=CC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

C1=CC=C(C=C1)CC2=NN=C(S2)NC(=O)/C=C/C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C21H16N4OS/c26-19(13-12-17-11-10-16-8-4-5-9-18(16)22-17)23-21-25-24-20(27-21)14-15-6-2-1-3-7-15/h1-13H,14H2,(H,23,25,26)/b13-12+