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

Systemtic Name: N-[(4-butoxyphenyl)methylideneamino]-2-[(5-phenyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-[(4-butoxyphenyl)methyleneamino]-2-[(5-phenyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide CAS Name: N-[(4-butoxyphenyl)methylideneamino]-2-[(5-phenyl-1,3,4-thiadiazol-2-yl)thio]acetamide IUPAC Name: N-[(4-butoxyphenyl)methylideneamino]-2-[(5-phenyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-[(4-butoxybenzylidene)amino]-2-[(5-phenyl-1,3,4-thiadiazol-2-yl)thio]acetamide Formula: C21H22N4O2S2 MolecularWeight: 426.55498

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C=NNC(=O)CSC2=NN=C(S2)C3=CC=CC=C3

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C=NNC(=O)CSC2=NN=C(S2)C3=CC=CC=C3

InChI

InChI=1S/C21H22N4O2S2/c1-2-3-13-27-18-11-9-16(10-12-18)14-22-23-19(26)15-28-21-25-24-20(29-21)17-7-5-4-6-8-17/h4-12,14H,2-3,13,15H2,1H3,(H,23,26)