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

Systemtic Name: N-[(3-bromanyl-4-methoxy-phenyl)methylideneamino]-2-[(5-phenyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-[(3-bromo-4-methoxy-phenyl)methyleneamino]-2-[(5-phenyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide CAS Name: N-[(3-bromo-4-methoxyphenyl)methylideneamino]-2-[(5-phenyl-1,3,4-thiadiazol-2-yl)thio]acetamide IUPAC Name: N-[(3-bromo-4-methoxyphenyl)methylideneamino]-2-[(5-phenyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-[(3-bromo-4-methoxy-benzylidene)amino]-2-[(5-phenyl-1,3,4-thiadiazol-2-yl)thio]acetamide Formula: C18H15BrN4O2S2 MolecularWeight: 463.3713

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15BrN4O2S2/c1-25-15-8-7-12(9-14(15)19)10-20-21-16(24)11-26-18-23-22-17(27-18)13-5-3-2-4-6-13/h2-10H,11H2,1H3,(H,21,24)