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

Systemtic Name: 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[(4-butoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[(4-butoxyphenyl)methyleneamino]acetamide CAS Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-[(4-butoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[(4-butoxyphenyl)methylideneamino]acetamide Traditional Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-[(4-butoxybenzylidene)amino]acetamide Formula: C15H19N5O2S2 MolecularWeight: 365.47366

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C=NNC(=O)CSC2=NN=C(S2)N

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C=NNC(=O)CSC2=NN=C(S2)N

InChI

InChI=1S/C15H19N5O2S2/c1-2-3-8-22-12-6-4-11(5-7-12)9-17-18-13(21)10-23-15-20-19-14(16)24-15/h4-7,9H,2-3,8,10H2,1H3,(H2,16,19)(H,18,21)