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

Systemtic Name: N-[3-(1,3-benzodioxol-5-ylcarbonylamino)phenyl]-4-ethyl-1,2,3-thiadiazole-5-carboxamide Openeye Name: N-[3-(1,3-benzodioxole-5-carbonylamino)phenyl]-4-ethyl-thiadiazole-5-carboxamide CAS Name: N-[3-[[1,3-benzodioxol-5-yl(oxo)methyl]amino]phenyl]-4-ethyl-5-thiadiazolecarboxamide IUPAC Name: N-[3-(1,3-benzodioxole-5-carbonylamino)phenyl]-4-ethylthiadiazole-5-carboxamide Traditional Name: 4-ethyl-N-[3-(piperonyloylamino)phenyl]thiadiazole-5-carboxamide Formula: C19H16N4O4S MolecularWeight: 396.41974

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SN=N1)C(=O)NC2=CC=CC(=C2)NC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCC1=C(SN=N1)C(=O)NC2=CC=CC(=C2)NC(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H16N4O4S/c1-2-14-17(28-23-22-14)19(25)21-13-5-3-4-12(9-13)20-18(24)11-6-7-15-16(8-11)27-10-26-15/h3-9H,2,10H2,1H3,(H,20,24)(H,21,25)