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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(cyclohexylmethyl)-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(cyclohexylmethyl)thiadiazole-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(cyclohexylmethyl)-4-thiadiazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(cyclohexylmethyl)thiadiazole-4-carboxamide Traditional Name: N-(cyclohexylmethyl)-N-piperonyl-thiadiazole-4-carboxamide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O3S/c22-18(15-11-25-20-19-15)21(9-13-4-2-1-3-5-13)10-14-6-7-16-17(8-14)24-12-23-16/h6-8,11,13H,1-5,9-10,12H2