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

Systemtic Name: 2-(5-azanyl-1,3,4-thiadiazol-2-yl)-N-[(E)-(3-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]ethanamide Openeye Name: 2-(5-amino-1,3,4-thiadiazol-2-yl)-N-[(E)-(4-benzyloxy-3-ethoxy-phenyl)methyleneamino]acetamide CAS Name: 2-(5-amino-1,3,4-thiadiazol-2-yl)-N-[(E)-(3-ethoxy-4-phenylmethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(5-amino-1,3,4-thiadiazol-2-yl)-N-[(E)-(3-ethoxy-4-phenylmethoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(5-amino-1,3,4-thiadiazol-2-yl)-N-[(E)-(4-benzoxy-3-ethoxy-benzylidene)amino]acetamide Formula: C20H21N5O3S MolecularWeight: 411.47744

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)CC2=NN=C(S2)N)OCC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/NC(=O)CC2=NN=C(S2)N)OCC3=CC=CC=C3

InChI

InChI=1S/C20H21N5O3S/c1-2-27-17-10-15(8-9-16(17)28-13-14-6-4-3-5-7-14)12-22-23-18(26)11-19-24-25-20(21)29-19/h3-10,12H,2,11,13H2,1H3,(H2,21,25)(H,23,26)/b22-12+