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

Systemtic Name: N-[(3-methoxy-4-pentoxy-phenyl)methylideneamino]-2-[(5-phenyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-[(3-methoxy-4-pentoxy-phenyl)methyleneamino]-2-[(5-phenyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide CAS Name: N-[(3-methoxy-4-pentoxyphenyl)methylideneamino]-2-[(5-phenyl-1,3,4-thiadiazol-2-yl)thio]acetamide IUPAC Name: N-[(3-methoxy-4-pentoxyphenyl)methylideneamino]-2-[(5-phenyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-[(4-amoxy-3-methoxy-benzylidene)amino]-2-[(5-phenyl-1,3,4-thiadiazol-2-yl)thio]acetamide Formula: C23H26N4O3S2 MolecularWeight: 470.60754

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C=NNC(=O)CSC2=NN=C(S2)C3=CC=CC=C3)OC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)C=NNC(=O)CSC2=NN=C(S2)C3=CC=CC=C3)OC

InChI

InChI=1S/C23H26N4O3S2/c1-3-4-8-13-30-19-12-11-17(14-20(19)29-2)15-24-25-21(28)16-31-23-27-26-22(32-23)18-9-6-5-7-10-18/h5-7,9-12,14-15H,3-4,8,13,16H2,1-2H3,(H,25,28)