3-[3,5-bis(chloranyl)-2-methoxy-phenyl]-N-[4-(3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]prop-2-enamide

Systemtic Name: 3-[3,5-bis(chloranyl)-2-methoxy-phenyl]-N-[4-(3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]prop-2-enamide Openeye Name: 3-(3,5-dichloro-2-methoxy-phenyl)-N-[4-(3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]prop-2-enamide CAS Name: 3-(3,5-dichloro-2-methoxyphenyl)-N-[4-(3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]-2-propenamide IUPAC Name: 3-(3,5-dichloro-2-methoxyphenyl)-N-[4-(3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]prop-2-enamide Traditional Name: 3-(3,5-dichloro-2-methoxy-phenyl)-N-[4-(3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]acrylamide Formula: C20H15Cl2N5O2S MolecularWeight: 460.3364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C2N1N=C(S2)C3=CC=C(C=C3)NC(=O)C=CC4=CC(=CC(=C4OC)Cl)Cl

Isomeric SMILES

CC1=NN=C2N1N=C(S2)C3=CC=C(C=C3)NC(=O)C=CC4=CC(=CC(=C4OC)Cl)Cl

InChI

InChI=1S/C20H15Cl2N5O2S/c1-11-24-25-20-27(11)26-19(30-20)12-3-6-15(7-4-12)23-17(28)8-5-13-9-14(21)10-16(22)18(13)29-2/h3-10H,1-2H3,(H,23,28)