3-(5-methylfuran-2-yl)-N-[3-(3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]but-2-enamide

Systemtic Name: 3-(5-methylfuran-2-yl)-N-[3-(3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]but-2-enamide Openeye Name: 3-(5-methyl-2-furyl)-N-[3-(3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]but-2-enamide CAS Name: 3-(5-methyl-2-furanyl)-N-[3-(3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]-2-butenamide IUPAC Name: 3-(5-methylfuran-2-yl)-N-[3-(3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]but-2-enamide Traditional Name: 3-(5-methyl-2-furyl)-N-[3-(3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]but-2-enamide Formula: C19H17N5O2S MolecularWeight: 379.43558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(=CC(=O)NC2=CC=CC(=C2)C3=NN4C(=NN=C4S3)C)C

Isomeric SMILES

CC1=CC=C(O1)C(=CC(=O)NC2=CC=CC(=C2)C3=NN4C(=NN=C4S3)C)C

InChI

InChI=1S/C19H17N5O2S/c1-11(16-8-7-12(2)26-16)9-17(25)20-15-6-4-5-14(10-15)18-23-24-13(3)21-22-19(24)27-18/h4-10H,1-3H3,(H,20,25)