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

Systemtic Name: N-[(3-methoxy-4-phenethyloxy-phenyl)methylideneamino]-2-[(5-phenyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-[(3-methoxy-4-phenethyloxy-phenyl)methyleneamino]-2-[(5-phenyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide CAS Name: N-[(3-methoxy-4-phenethyloxyphenyl)methylideneamino]-2-[(5-phenyl-1,3,4-thiadiazol-2-yl)thio]acetamide IUPAC Name: N-[(3-methoxy-4-phenethyloxyphenyl)methylideneamino]-2-[(5-phenyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-[(3-methoxy-4-phenethyloxy-benzylidene)amino]-2-[(5-phenyl-1,3,4-thiadiazol-2-yl)thio]acetamide Formula: C26H24N4O3S2 MolecularWeight: 504.62376

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)CSC2=NN=C(S2)C3=CC=CC=C3)OCCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)C=NNC(=O)CSC2=NN=C(S2)C3=CC=CC=C3)OCCC4=CC=CC=C4

InChI

InChI=1S/C26H24N4O3S2/c1-32-23-16-20(12-13-22(23)33-15-14-19-8-4-2-5-9-19)17-27-28-24(31)18-34-26-30-29-25(35-26)21-10-6-3-7-11-21/h2-13,16-17H,14-15,18H2,1H3,(H,28,31)