N-[1-(1,3-benzodioxol-5-ylmethyl)piperidin-4-yl]-6-chloranyl-thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-[1-(1,3-benzodioxol-5-ylmethyl)piperidin-4-yl]-6-chloranyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[1-(1,3-benzodioxol-5-ylmethyl)-4-piperidyl]-6-chloro-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[1-(1,3-benzodioxol-5-ylmethyl)-4-piperidinyl]-6-chloro-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[1-(1,3-benzodioxol-5-ylmethyl)piperidin-4-yl]-6-chlorothieno[2,3-d]pyrimidin-4-amine Traditional Name: (6-chlorothieno[2,3-d]pyrimidin-4-yl)-(1-piperonyl-4-piperidyl)amine Formula: C19H19ClN4O2S MolecularWeight: 402.89776

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC2=C3C=C(SC3=NC=N2)Cl)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CN(CCC1NC2=C3C=C(SC3=NC=N2)Cl)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C19H19ClN4O2S/c20-17-8-14-18(21-10-22-19(14)27-17)23-13-3-5-24(6-4-13)9-12-1-2-15-16(7-12)26-11-25-15/h1-2,7-8,10,13H,3-6,9,11H2,(H,21,22,23)