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

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-chloranyl-6-ethyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-chloro-6-ethyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-chloro-6-ethyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-chloro-6-ethylthieno[2,3-d]pyrimidin-4-amine Traditional Name: (2-chloro-6-ethyl-thieno[2,3-d]pyrimidin-4-yl)-homopiperonyl-amine Formula: C17H16ClN3O2S MolecularWeight: 361.84584

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(N=C(N=C2S1)Cl)NCCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCC1=CC2=C(N=C(N=C2S1)Cl)NCCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H16ClN3O2S/c1-2-11-8-12-15(20-17(18)21-16(12)24-11)19-6-5-10-3-4-13-14(7-10)23-9-22-13/h3-4,7-8H,2,5-6,9H2,1H3,(H,19,20,21)