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

Systemtic Name: 2-(5-azanyl-1,3,4-thiadiazol-2-yl)-N-[(Z)-(2-ethoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(5-amino-1,3,4-thiadiazol-2-yl)-N-[(Z)-(2-ethoxyphenyl)methyleneamino]acetamide CAS Name: 2-(5-amino-1,3,4-thiadiazol-2-yl)-N-[(Z)-(2-ethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(5-amino-1,3,4-thiadiazol-2-yl)-N-[(Z)-(2-ethoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(5-amino-1,3,4-thiadiazol-2-yl)-N-[(Z)-(2-ethoxybenzylidene)amino]acetamide Formula: C13H15N5O2S MolecularWeight: 305.3555

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=NNC(=O)CC2=NN=C(S2)N

Isomeric SMILES

CCOC1=CC=CC=C1/C=N\NC(=O)CC2=NN=C(S2)N

InChI

InChI=1S/C13H15N5O2S/c1-2-20-10-6-4-3-5-9(10)8-15-16-11(19)7-12-17-18-13(14)21-12/h3-6,8H,2,7H2,1H3,(H2,14,18)(H,16,19)/b15-8-