5-methyl-2-[6-methyl-5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]pyrazol-3-amine

Systemtic Name: 5-methyl-2-[6-methyl-5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]pyrazol-3-amine Openeye Name: 5-methyl-2-[6-methyl-5-(p-tolyl)thieno[2,3-d]pyrimidin-4-yl]pyrazol-3-amine CAS Name: 5-methyl-2-[6-methyl-5-(4-methylphenyl)-4-thieno[2,3-d]pyrimidinyl]-3-pyrazolamine IUPAC Name: 5-methyl-2-[6-methyl-5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]pyrazol-3-amine Traditional Name: [5-methyl-2-[6-methyl-5-(p-tolyl)thieno[2,3-d]pyrimidin-4-yl]pyrazol-3-yl]amine Formula: C18H17N5S MolecularWeight: 335.42608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC3=NC=NC(=C23)N4C(=CC(=N4)C)N)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC3=NC=NC(=C23)N4C(=CC(=N4)C)N)C

InChI

InChI=1S/C18H17N5S/c1-10-4-6-13(7-5-10)15-12(3)24-18-16(15)17(20-9-21-18)23-14(19)8-11(2)22-23/h4-9H,19H2,1-3H3