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

Systemtic Name: N-[(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-2-[(5-phenyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-[(4-benzyloxy-3-methoxy-phenyl)methyleneamino]-2-[(5-phenyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide CAS Name: N-[(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]-2-[(5-phenyl-1,3,4-thiadiazol-2-yl)thio]acetamide IUPAC Name: N-[(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]-2-[(5-phenyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-[(4-benzoxy-3-methoxy-benzylidene)amino]-2-[(5-phenyl-1,3,4-thiadiazol-2-yl)thio]acetamide Formula: C25H22N4O3S2 MolecularWeight: 490.59718

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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)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)C=NNC(=O)CSC2=NN=C(S2)C3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C25H22N4O3S2/c1-31-22-14-19(12-13-21(22)32-16-18-8-4-2-5-9-18)15-26-27-23(30)17-33-25-29-28-24(34-25)20-10-6-3-7-11-20/h2-15H,16-17H2,1H3,(H,27,30)