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

Systemtic Name: 2-(5-azanyl-1,3,4-thiadiazol-2-yl)-N-[(E)-(4-methoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(5-amino-1,3,4-thiadiazol-2-yl)-N-[(E)-(4-methoxyphenyl)methyleneamino]acetamide CAS Name: 2-(5-amino-1,3,4-thiadiazol-2-yl)-N-[(E)-(4-methoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(5-amino-1,3,4-thiadiazol-2-yl)-N-[(E)-(4-methoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(5-amino-1,3,4-thiadiazol-2-yl)-N-[(E)-p-anisylideneamino]acetamide Formula: C12H13N5O2S MolecularWeight: 291.32892

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC(=O)CC2=NN=C(S2)N

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/NC(=O)CC2=NN=C(S2)N

InChI

InChI=1S/C12H13N5O2S/c1-19-9-4-2-8(3-5-9)7-14-15-10(18)6-11-16-17-12(13)20-11/h2-5,7H,6H2,1H3,(H2,13,17)(H,15,18)/b14-7+