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

Systemtic Name: N-(1,3-benzodioxol-4-ylmethyl)-N-phenethyl-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-(1,3-benzodioxol-4-ylmethyl)-N-phenethyl-thiadiazole-4-carboxamide CAS Name: N-(1,3-benzodioxol-4-ylmethyl)-N-phenethyl-4-thiadiazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-4-ylmethyl)-N-phenethylthiadiazole-4-carboxamide Traditional Name: N-(1,3-benzodioxol-4-ylmethyl)-N-phenethyl-thiadiazole-4-carboxamide Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=CC=CC(=C2O1)CN(CCC3=CC=CC=C3)C(=O)C4=CSN=N4

Isomeric SMILES

C1OC2=CC=CC(=C2O1)CN(CCC3=CC=CC=C3)C(=O)C4=CSN=N4

InChI

InChI=1S/C19H17N3O3S/c23-19(16-12-26-21-20-16)22(10-9-14-5-2-1-3-6-14)11-15-7-4-8-17-18(15)25-13-24-17/h1-8,12H,9-11,13H2