N-(1,3-benzodioxol-5-yl)-1,3-dimethyl-5-thiophen-2-yl-pyrazolo[4,3-d]pyrimidin-7-amine

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1,3-dimethyl-5-thiophen-2-yl-pyrazolo[4,3-d]pyrimidin-7-amine Openeye Name: N-(1,3-benzodioxol-5-yl)-1,3-dimethyl-5-(2-thienyl)pyrazolo[4,3-d]pyrimidin-7-amine CAS Name: N-(1,3-benzodioxol-5-yl)-1,3-dimethyl-5-thiophen-2-yl-7-pyrazolo[4,3-d]pyrimidinamine IUPAC Name: N-(1,3-benzodioxol-5-yl)-1,3-dimethyl-5-thiophen-2-ylpyrazolo[4,3-d]pyrimidin-7-amine Traditional Name: 1,3-benzodioxol-5-yl-[1,3-dimethyl-5-(2-thienyl)pyrazolo[4,3-d]pyrimidin-7-yl]amine Formula: C18H15N5O2S MolecularWeight: 365.409

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1N=C(N=C2NC3=CC4=C(C=C3)OCO4)C5=CC=CS5)C

Isomeric SMILES

CC1=NN(C2=C1N=C(N=C2NC3=CC4=C(C=C3)OCO4)C5=CC=CS5)C

InChI

InChI=1S/C18H15N5O2S/c1-10-15-16(23(2)22-10)18(21-17(20-15)14-4-3-7-26-14)19-11-5-6-12-13(8-11)25-9-24-12/h3-8H,9H2,1-2H3,(H,19,20,21)