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

Systemtic Name: 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[(4-butoxy-3-methoxy-phenyl)methylideneamino]ethanamide Openeye Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[(4-butoxy-3-methoxy-phenyl)methyleneamino]acetamide CAS Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-[(4-butoxy-3-methoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[(4-butoxy-3-methoxyphenyl)methylideneamino]acetamide Traditional Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-[(4-butoxy-3-methoxy-benzylidene)amino]acetamide Formula: C16H21N5O3S2 MolecularWeight: 395.49964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N5O3S2/c1-3-4-7-24-12-6-5-11(8-13(12)23-2)9-18-19-14(22)10-25-16-21-20-15(17)26-16/h5-6,8-9H,3-4,7,10H2,1-2H3,(H2,17,20)(H,19,22)