N-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)thieno[2,3-d]pyrimidin-4-amine CAS Name: N-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)thieno[2,3-d]pyrimidin-4-amine Traditional Name: (1-methyl-4,5,6,7-tetrahydroindazol-4-yl)-thieno[2,3-d]pyrimidin-4-yl-amine Formula: C14H15N5S MolecularWeight: 285.3674

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=N1)C(CCC2)NC3=C4C=CSC4=NC=N3

Isomeric SMILES

CN1C2=C(C=N1)C(CCC2)NC3=C4C=CSC4=NC=N3

InChI

InChI=1S/C14H15N5S/c1-19-12-4-2-3-11(10(12)7-17-19)18-13-9-5-6-20-14(9)16-8-15-13/h5-8,11H,2-4H2,1H3,(H,15,16,18)