2-[(5-phenyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[(4-propoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-[(5-phenyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[(4-propoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-[(5-phenyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[(4-propoxyphenyl)methyleneamino]acetamide CAS Name: 2-[(5-phenyl-1,3,4-thiadiazol-2-yl)thio]-N-[(4-propoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-[(5-phenyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[(4-propoxyphenyl)methylideneamino]acetamide Traditional Name: 2-[(5-phenyl-1,3,4-thiadiazol-2-yl)thio]-N-[(4-propoxybenzylidene)amino]acetamide Formula: C20H20N4O2S2 MolecularWeight: 412.5284

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=NNC(=O)CSC2=NN=C(S2)C3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C=NNC(=O)CSC2=NN=C(S2)C3=CC=CC=C3

InChI

InChI=1S/C20H20N4O2S2/c1-2-12-26-17-10-8-15(9-11-17)13-21-22-18(25)14-27-20-24-23-19(28-20)16-6-4-3-5-7-16/h3-11,13H,2,12,14H2,1H3,(H,22,25)