2-[(5-pyridin-2-yl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[(Z)-(3,4,5-trimethoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-[(5-pyridin-2-yl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[(Z)-(3,4,5-trimethoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-[[5-(2-pyridyl)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-[(Z)-(3,4,5-trimethoxyphenyl)methyleneamino]acetamide CAS Name: 2-[[5-(2-pyridinyl)-1,3,4-thiadiazol-2-yl]thio]-N-[(Z)-(3,4,5-trimethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-[(5-pyridin-2-yl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[(Z)-(3,4,5-trimethoxyphenyl)methylideneamino]acetamide Traditional Name: 2-[[5-(2-pyridyl)-1,3,4-thiadiazol-2-yl]thio]-N-[(Z)-(3,4,5-trimethoxybenzylidene)amino]acetamide Formula: C19H19N5O4S2 MolecularWeight: 445.51526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=NNC(=O)CSC2=NN=C(S2)C3=CC=CC=N3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=N\NC(=O)CSC2=NN=C(S2)C3=CC=CC=N3

InChI

InChI=1S/C19H19N5O4S2/c1-26-14-8-12(9-15(27-2)17(14)28-3)10-21-22-16(25)11-29-19-24-23-18(30-19)13-6-4-5-7-20-13/h4-10H,11H2,1-3H3,(H,22,25)/b21-10-