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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-5-chloranyl-6-methyl-2-pyridin-3-yl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-5-chloro-6-methyl-2-(3-pyridyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-5-chloro-6-methyl-2-(3-pyridinyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-5-chloro-6-methyl-2-pyridin-3-ylthieno[2,3-d]pyrimidin-4-amine Traditional Name: [5-chloro-6-methyl-2-(3-pyridyl)thieno[2,3-d]pyrimidin-4-yl]-piperonyl-amine Formula: C20H15ClN4O2S MolecularWeight: 410.8767

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N=C(N=C2S1)C3=CN=CC=C3)NCC4=CC5=C(C=C4)OCO5)Cl

Isomeric SMILES

CC1=C(C2=C(N=C(N=C2S1)C3=CN=CC=C3)NCC4=CC5=C(C=C4)OCO5)Cl

InChI

InChI=1S/C20H15ClN4O2S/c1-11-17(21)16-19(23-8-12-4-5-14-15(7-12)27-10-26-14)24-18(25-20(16)28-11)13-3-2-6-22-9-13/h2-7,9H,8,10H2,1H3,(H,23,24,25)