N-(1,3-benzodioxol-5-ylmethyl)-N-(3-phenylphenyl)-1,2,3-thiadiazole-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(3-phenylphenyl)-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(3-phenylphenyl)thiadiazole-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(3-phenylphenyl)-4-thiadiazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(3-phenylphenyl)thiadiazole-4-carboxamide Traditional Name: N-(3-phenylphenyl)-N-piperonyl-thiadiazole-4-carboxamide Formula: C23H17N3O3S MolecularWeight: 415.46438

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CN(C3=CC=CC(=C3)C4=CC=CC=C4)C(=O)C5=CSN=N5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CN(C3=CC=CC(=C3)C4=CC=CC=C4)C(=O)C5=CSN=N5

InChI

InChI=1S/C23H17N3O3S/c27-23(20-14-30-25-24-20)26(13-16-9-10-21-22(11-16)29-15-28-21)19-8-4-7-18(12-19)17-5-2-1-3-6-17/h1-12,14H,13,15H2