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

Systemtic Name: 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[(4-ethoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[(4-ethoxyphenyl)methyleneamino]acetamide CAS Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-[(4-ethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[(4-ethoxyphenyl)methylideneamino]acetamide Traditional Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-[(4-ethoxybenzylidene)amino]acetamide Formula: C13H15N5O2S2 MolecularWeight: 337.4205

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NNC(=O)CSC2=NN=C(S2)N

Isomeric SMILES

CCOC1=CC=C(C=C1)C=NNC(=O)CSC2=NN=C(S2)N

InChI

InChI=1S/C13H15N5O2S2/c1-2-20-10-5-3-9(4-6-10)7-15-16-11(19)8-21-13-18-17-12(14)22-13/h3-7H,2,8H2,1H3,(H2,14,17)(H,16,19)