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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-5-chloranyl-2-imidazol-1-yl-6-methyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-5-chloro-2-imidazol-1-yl-6-methyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-5-chloro-2-(1-imidazolyl)-6-methyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-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)-piperonyl-amine Formula: C18H14ClN5O2S MolecularWeight: 399.85406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N=C(N=C2S1)N3C=CN=C3)NCC4=CC5=C(C=C4)OCO5)Cl

Isomeric SMILES

CC1=C(C2=C(N=C(N=C2S1)N3C=CN=C3)NCC4=CC5=C(C=C4)OCO5)Cl

InChI

InChI=1S/C18H14ClN5O2S/c1-10-15(19)14-16(21-7-11-2-3-12-13(6-11)26-9-25-12)22-18(23-17(14)27-10)24-5-4-20-8-24/h2-6,8H,7,9H2,1H3,(H,21,22,23)