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

Systemtic Name: (E)-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]-3-quinoxalin-2-yl-prop-2-enamide Openeye Name: (E)-N-(5-benzyl-1,3,4-thiadiazol-2-yl)-3-quinoxalin-2-yl-prop-2-enamide CAS Name: (E)-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]-3-(2-quinoxalinyl)-2-propenamide IUPAC Name: (E)-N-(5-benzyl-1,3,4-thiadiazol-2-yl)-3-quinoxalin-2-ylprop-2-enamide Traditional Name: (E)-N-(5-benzyl-1,3,4-thiadiazol-2-yl)-3-quinoxalin-2-yl-acrylamide Formula: C20H15N5OS MolecularWeight: 373.431

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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=C4N=C3

Isomeric SMILES

C1=CC=C(C=C1)CC2=NN=C(S2)NC(=O)/C=C/C3=NC4=CC=CC=C4N=C3

InChI

InChI=1S/C20H15N5OS/c26-18(11-10-15-13-21-16-8-4-5-9-17(16)22-15)23-20-25-24-19(27-20)12-14-6-2-1-3-7-14/h1-11,13H,12H2,(H,23,25,26)/b11-10+