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

Systemtic Name: 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[(4-ethoxy-3-methoxy-phenyl)methylideneamino]ethanamide Openeye Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[(4-ethoxy-3-methoxy-phenyl)methyleneamino]acetamide CAS Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-[(4-ethoxy-3-methoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[(4-ethoxy-3-methoxyphenyl)methylideneamino]acetamide Traditional Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-[(4-ethoxy-3-methoxy-benzylidene)amino]acetamide Formula: C14H17N5O3S2 MolecularWeight: 367.44648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N5O3S2/c1-3-22-10-5-4-9(6-11(10)21-2)7-16-17-12(20)8-23-14-19-18-13(15)24-14/h4-7H,3,8H2,1-2H3,(H2,15,18)(H,17,20)