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

Systemtic Name: 5-chloranyl-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-6-methyl-2-pyrazol-1-yl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: 5-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-6-methyl-2-pyrazol-1-yl-thieno[2,3-d]pyrimidin-4-amine CAS Name: 5-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-6-methyl-2-(1-pyrazolyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 5-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-6-methyl-2-pyrazol-1-ylthieno[2,3-d]pyrimidin-4-amine Traditional Name: (5-chloro-6-methyl-2-pyrazol-1-yl-thieno[2,3-d]pyrimidin-4-yl)-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)amine Formula: C19H16ClN5O2S MolecularWeight: 413.88064

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N=C(N=C2S1)N3C=CC=N3)NCC4=CC5=C(C=C4)OCCO5)Cl

Isomeric SMILES

CC1=C(C2=C(N=C(N=C2S1)N3C=CC=N3)NCC4=CC5=C(C=C4)OCCO5)Cl

InChI

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