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

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-5-chloranyl-6-methyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-5-chloro-6-methyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-5-chloro-6-methyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-5-chloro-6-methylthieno[2,3-d]pyrimidin-4-amine Traditional Name: (5-chloro-6-methyl-thieno[2,3-d]pyrimidin-4-yl)-homopiperonyl-amine Formula: C16H14ClN3O2S MolecularWeight: 347.81926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N=CN=C2S1)NCCC3=CC4=C(C=C3)OCO4)Cl

Isomeric SMILES

CC1=C(C2=C(N=CN=C2S1)NCCC3=CC4=C(C=C3)OCO4)Cl

InChI

InChI=1S/C16H14ClN3O2S/c1-9-14(17)13-15(19-7-20-16(13)23-9)18-5-4-10-2-3-11-12(6-10)22-8-21-11/h2-3,6-7H,4-5,8H2,1H3,(H,18,19,20)