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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-5-chloranyl-6-methyl-2-(2-methylimidazol-1-yl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-5-chloro-6-methyl-2-(2-methylimidazol-1-yl)thieno[2,3-d]pyrimidin-4-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-5-chloro-6-methyl-2-(2-methyl-1-imidazolyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-5-chloro-6-methyl-2-(2-methylimidazol-1-yl)thieno[2,3-d]pyrimidin-4-amine Traditional Name: [5-chloro-6-methyl-2-(2-methylimidazol-1-yl)thieno[2,3-d]pyrimidin-4-yl]-piperonyl-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=C3C)NCC4=CC5=C(C=C4)OCO5)Cl

Isomeric SMILES

CC1=C(C2=C(N=C(N=C2S1)N3C=CN=C3C)NCC4=CC5=C(C=C4)OCO5)Cl

InChI

InChI=1S/C19H16ClN5O2S/c1-10-16(20)15-17(22-8-12-3-4-13-14(7-12)27-9-26-13)23-19(24-18(15)28-10)25-6-5-21-11(25)2/h3-7H,8-9H2,1-2H3,(H,22,23,24)