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

Systemtic Name: 2-(5-azanyl-1,3,4-thiadiazol-2-yl)-N-[(E)-(3-iodanyl-5-methoxy-4-phenylmethoxy-phenyl)methylideneamino]ethanamide Openeye Name: 2-(5-amino-1,3,4-thiadiazol-2-yl)-N-[(E)-(4-benzyloxy-3-iodo-5-methoxy-phenyl)methyleneamino]acetamide CAS Name: 2-(5-amino-1,3,4-thiadiazol-2-yl)-N-[(E)-(3-iodo-5-methoxy-4-phenylmethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(5-amino-1,3,4-thiadiazol-2-yl)-N-[(E)-(3-iodo-5-methoxy-4-phenylmethoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(5-amino-1,3,4-thiadiazol-2-yl)-N-[(E)-(4-benzoxy-3-iodo-5-methoxy-benzylidene)amino]acetamide Formula: C19H18IN5O3S MolecularWeight: 523.34739

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NNC(=O)CC2=NN=C(S2)N)I)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=N/NC(=O)CC2=NN=C(S2)N)I)OCC3=CC=CC=C3

InChI

InChI=1S/C19H18IN5O3S/c1-27-15-8-13(10-22-23-16(26)9-17-24-25-19(21)29-17)7-14(20)18(15)28-11-12-5-3-2-4-6-12/h2-8,10H,9,11H2,1H3,(H2,21,25)(H,23,26)/b22-10+