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

Systemtic Name: 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[(4-hexoxy-3-methoxy-phenyl)methylideneamino]ethanamide Openeye Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[(4-hexoxy-3-methoxy-phenyl)methyleneamino]acetamide CAS Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-[(4-hexoxy-3-methoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[(4-hexoxy-3-methoxyphenyl)methylideneamino]acetamide Traditional Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-[(4-hexoxy-3-methoxy-benzylidene)amino]acetamide Formula: C18H25N5O3S2 MolecularWeight: 423.5528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C=NNC(=O)CSC2=NN=C(S2)N)OC

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)C=NNC(=O)CSC2=NN=C(S2)N)OC

InChI

InChI=1S/C18H25N5O3S2/c1-3-4-5-6-9-26-14-8-7-13(10-15(14)25-2)11-20-21-16(24)12-27-18-23-22-17(19)28-18/h7-8,10-11H,3-6,9,12H2,1-2H3,(H2,19,22)(H,21,24)