N-(1,3-benzodioxol-5-ylmethyl)-N-[(5-chloranyl-1,2,3-thiadiazol-4-yl)methyl]cyclopentanamine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(5-chloranyl-1,2,3-thiadiazol-4-yl)methyl]cyclopentanamine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(5-chlorothiadiazol-4-yl)methyl]cyclopentanamine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(5-chloro-4-thiadiazolyl)methyl]cyclopentanamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(5-chlorothiadiazol-4-yl)methyl]cyclopentanamine Traditional Name: (5-chlorothiadiazol-4-yl)methyl-cyclopentyl-piperonyl-amine Formula: C16H18ClN3O2S MolecularWeight: 351.85102

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)CC4=C(SN=N4)Cl

Isomeric SMILES

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)CC4=C(SN=N4)Cl

InChI

InChI=1S/C16H18ClN3O2S/c17-16-13(18-19-23-16)9-20(12-3-1-2-4-12)8-11-5-6-14-15(7-11)22-10-21-14/h5-7,12H,1-4,8-10H2