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

Systemtic Name: N-[(4-hexoxy-3-methoxy-phenyl)methylideneamino]-2-[(5-phenyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-[(4-hexoxy-3-methoxy-phenyl)methyleneamino]-2-[(5-phenyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide CAS Name: N-[(4-hexoxy-3-methoxyphenyl)methylideneamino]-2-[(5-phenyl-1,3,4-thiadiazol-2-yl)thio]acetamide IUPAC Name: N-[(4-hexoxy-3-methoxyphenyl)methylideneamino]-2-[(5-phenyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-[(4-hexoxy-3-methoxy-benzylidene)amino]-2-[(5-phenyl-1,3,4-thiadiazol-2-yl)thio]acetamide Formula: C24H28N4O3S2 MolecularWeight: 484.63412

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C=NNC(=O)CSC2=NN=C(S2)C3=CC=CC=C3)OC

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)C=NNC(=O)CSC2=NN=C(S2)C3=CC=CC=C3)OC

InChI

InChI=1S/C24H28N4O3S2/c1-3-4-5-9-14-31-20-13-12-18(15-21(20)30-2)16-25-26-22(29)17-32-24-28-27-23(33-24)19-10-7-6-8-11-19/h6-8,10-13,15-16H,3-5,9,14,17H2,1-2H3,(H,26,29)