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

Systemtic Name: N-[(3-methoxy-4-propoxy-phenyl)methylideneamino]-2-[(5-phenyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-[(3-methoxy-4-propoxy-phenyl)methyleneamino]-2-[(5-phenyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide CAS Name: N-[(3-methoxy-4-propoxyphenyl)methylideneamino]-2-[(5-phenyl-1,3,4-thiadiazol-2-yl)thio]acetamide IUPAC Name: N-[(3-methoxy-4-propoxyphenyl)methylideneamino]-2-[(5-phenyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-[(3-methoxy-4-propoxy-benzylidene)amino]-2-[(5-phenyl-1,3,4-thiadiazol-2-yl)thio]acetamide Formula: C21H22N4O3S2 MolecularWeight: 442.55438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O3S2/c1-3-11-28-17-10-9-15(12-18(17)27-2)13-22-23-19(26)14-29-21-25-24-20(30-21)16-7-5-4-6-8-16/h4-10,12-13H,3,11,14H2,1-2H3,(H,23,26)