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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(3-phenylpropyl)-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(3-phenylpropyl)thiadiazole-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(3-phenylpropyl)-4-thiadiazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(3-phenylpropyl)thiadiazole-4-carboxamide Traditional Name: N-(3-phenylpropyl)-N-piperonyl-thiadiazole-4-carboxamide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CN(CCCC3=CC=CC=C3)C(=O)C4=CSN=N4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CN(CCCC3=CC=CC=C3)C(=O)C4=CSN=N4

InChI

InChI=1S/C20H19N3O3S/c24-20(17-13-27-22-21-17)23(10-4-7-15-5-2-1-3-6-15)12-16-8-9-18-19(11-16)26-14-25-18/h1-3,5-6,8-9,11,13H,4,7,10,12,14H2