N-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxidanylidene-ethyl]-N-phenyl-1,2,3-thiadiazole-4-carboxamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxidanylidene-ethyl]-N-phenyl-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxo-ethyl]-N-phenyl-thiadiazole-4-carboxamide CAS Name: N-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxoethyl]-N-phenyl-4-thiadiazolecarboxamide IUPAC Name: N-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxoethyl]-N-phenylthiadiazole-4-carboxamide Traditional Name: N-[2-keto-2-(piperonylamino)ethyl]-N-phenyl-thiadiazole-4-carboxamide Formula: C19H16N4O4S MolecularWeight: 396.41974

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)CN(C3=CC=CC=C3)C(=O)C4=CSN=N4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)CN(C3=CC=CC=C3)C(=O)C4=CSN=N4

InChI

InChI=1S/C19H16N4O4S/c24-18(20-9-13-6-7-16-17(8-13)27-12-26-16)10-23(14-4-2-1-3-5-14)19(25)15-11-28-22-21-15/h1-8,11H,9-10,12H2,(H,20,24)