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

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-5-chloranyl-2-imidazol-1-yl-6-methyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-5-chloro-2-imidazol-1-yl-6-methyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-5-chloro-2-(1-imidazolyl)-6-methyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-5-chloro-2-imidazol-1-yl-6-methylthieno[2,3-d]pyrimidin-4-amine Traditional Name: (5-chloro-2-imidazol-1-yl-6-methyl-thieno[2,3-d]pyrimidin-4-yl)-homopiperonyl-amine Formula: C19H16ClN5O2S MolecularWeight: 413.88064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N=C(N=C2S1)N3C=CN=C3)NCCC4=CC5=C(C=C4)OCO5)Cl

Isomeric SMILES

CC1=C(C2=C(N=C(N=C2S1)N3C=CN=C3)NCCC4=CC5=C(C=C4)OCO5)Cl

InChI

InChI=1S/C19H16ClN5O2S/c1-11-16(20)15-17(23-19(24-18(15)28-11)25-7-6-21-9-25)22-5-4-12-2-3-13-14(8-12)27-10-26-13/h2-3,6-9H,4-5,10H2,1H3,(H,22,23,24)