N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-1,2,5-thiadiazole-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-1,2,5-thiadiazole-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(cyclopentylamino)-2-oxo-ethyl]-1,2,5-thiadiazole-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(cyclopentylamino)-2-oxoethyl]-1,2,5-thiadiazole-3-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(cyclopentylamino)-2-oxoethyl]-1,2,5-thiadiazole-3-carboxamide Traditional Name: N-[2-(cyclopentylamino)-2-keto-ethyl]-N-piperonyl-1,2,5-thiadiazole-3-carboxamide Formula: C18H20N4O4S MolecularWeight: 388.4408

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CN(CC2=CC3=C(C=C2)OCO3)C(=O)C4=NSN=C4

Isomeric SMILES

C1CCC(C1)NC(=O)CN(CC2=CC3=C(C=C2)OCO3)C(=O)C4=NSN=C4

InChI

InChI=1S/C18H20N4O4S/c23-17(20-13-3-1-2-4-13)10-22(18(24)14-8-19-27-21-14)9-12-5-6-15-16(7-12)26-11-25-15/h5-8,13H,1-4,9-11H2,(H,20,23)