N-[5-(3-methylphenyl)-1H-pyrazol-3-yl]thieno[3,2-d]pyrimidin-4-amine

Systemtic Name: N-[5-(3-methylphenyl)-1H-pyrazol-3-yl]thieno[3,2-d]pyrimidin-4-amine Openeye Name: N-[5-(m-tolyl)-1H-pyrazol-3-yl]thieno[3,2-d]pyrimidin-4-amine CAS Name: N-[5-(3-methylphenyl)-1H-pyrazol-3-yl]-4-thieno[3,2-d]pyrimidinamine IUPAC Name: N-[5-(3-methylphenyl)-1H-pyrazol-3-yl]thieno[3,2-d]pyrimidin-4-amine Traditional Name: [5-(m-tolyl)-1H-pyrazol-3-yl]-thieno[3,2-d]pyrimidin-4-yl-amine Formula: C16H13N5S MolecularWeight: 307.37292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=CC(=NN2)NC3=NC=NC4=C3SC=C4

Isomeric SMILES

CC1=CC=CC(=C1)C2=CC(=NN2)NC3=NC=NC4=C3SC=C4

InChI

InChI=1S/C16H13N5S/c1-10-3-2-4-11(7-10)13-8-14(21-20-13)19-16-15-12(5-6-22-15)17-9-18-16/h2-9H,1H3,(H2,17,18,19,20,21)