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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclohexyl-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclohexyl-thiadiazole-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclohexyl-4-thiadiazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclohexylthiadiazole-4-carboxamide Traditional Name: N-cyclohexyl-N-piperonyl-thiadiazole-4-carboxamide Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(CC2=CC3=C(C=C2)OCO3)C(=O)C4=CSN=N4

Isomeric SMILES

C1CCC(CC1)N(CC2=CC3=C(C=C2)OCO3)C(=O)C4=CSN=N4

InChI

InChI=1S/C17H19N3O3S/c21-17(14-10-24-19-18-14)20(13-4-2-1-3-5-13)9-12-6-7-15-16(8-12)23-11-22-15/h6-8,10,13H,1-5,9,11H2