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

Systemtic Name: 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]ethanamide Openeye Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[(4-benzyloxy-3-methoxy-phenyl)methyleneamino]acetamide CAS Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-[(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]acetamide Traditional Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-[(4-benzoxy-3-methoxy-benzylidene)amino]acetamide Formula: C19H19N5O3S2 MolecularWeight: 429.51586

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)CSC2=NN=C(S2)N)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)C=NNC(=O)CSC2=NN=C(S2)N)OCC3=CC=CC=C3

InChI

InChI=1S/C19H19N5O3S2/c1-26-16-9-14(7-8-15(16)27-11-13-5-3-2-4-6-13)10-21-22-17(25)12-28-19-24-23-18(20)29-19/h2-10H,11-12H2,1H3,(H2,20,23)(H,22,25)