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

Systemtic Name: 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[(4-propoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[(4-propoxyphenyl)methyleneamino]acetamide CAS Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-[(4-propoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[(4-propoxyphenyl)methylideneamino]acetamide Traditional Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-[(4-propoxybenzylidene)amino]acetamide Formula: C14H17N5O2S2 MolecularWeight: 351.44708

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=NNC(=O)CSC2=NN=C(S2)N

Isomeric SMILES

CCCOC1=CC=C(C=C1)C=NNC(=O)CSC2=NN=C(S2)N

InChI

InChI=1S/C14H17N5O2S2/c1-2-7-21-11-5-3-10(4-6-11)8-16-17-12(20)9-22-14-19-18-13(15)23-14/h3-6,8H,2,7,9H2,1H3,(H2,15,18)(H,17,20)