N-[4-(5-phenylazanyl-1,3,4-thiadiazol-2-yl)phenyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[4-(5-phenylazanyl-1,3,4-thiadiazol-2-yl)phenyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[4-(5-anilino-1,3,4-thiadiazol-2-yl)phenyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[4-(5-anilino-1,3,4-thiadiazol-2-yl)phenyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[4-(5-anilino-1,3,4-thiadiazol-2-yl)phenyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[4-(5-anilino-1,3,4-thiadiazol-2-yl)phenyl]-piperonylamide Formula: C22H16N4O3S MolecularWeight: 416.45244

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NC3=CC=C(C=C3)C4=NN=C(S4)NC5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NC3=CC=C(C=C3)C4=NN=C(S4)NC5=CC=CC=C5

InChI

InChI=1S/C22H16N4O3S/c27-20(15-8-11-18-19(12-15)29-13-28-18)23-17-9-6-14(7-10-17)21-25-26-22(30-21)24-16-4-2-1-3-5-16/h1-12H,13H2,(H,23,27)(H,24,26)