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

Systemtic Name: 6-phenyl-N-(3-phenyl-2,3-dihydro-1H-pyrazol-5-yl)thieno[3,2-d]pyrimidin-4-amine Openeye Name: 6-phenyl-N-(3-phenyl-2,3-dihydro-1H-pyrazol-5-yl)thieno[3,2-d]pyrimidin-4-amine CAS Name: 6-phenyl-N-(3-phenyl-2,3-dihydro-1H-pyrazol-5-yl)-4-thieno[3,2-d]pyrimidinamine IUPAC Name: 6-phenyl-N-(3-phenyl-2,3-dihydro-1H-pyrazol-5-yl)thieno[3,2-d]pyrimidin-4-amine Traditional Name: (5-phenyl-3-pyrazolin-3-yl)-(6-phenylthieno[3,2-d]pyrimidin-4-yl)amine Formula: C21H17N5S MolecularWeight: 371.45818

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C=C(NN2)NC3=NC=NC4=C3SC(=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2C=C(NN2)NC3=NC=NC4=C3SC(=C4)C5=CC=CC=C5

InChI

InChI=1S/C21H17N5S/c1-3-7-14(8-4-1)16-12-19(26-25-16)24-21-20-17(22-13-23-21)11-18(27-20)15-9-5-2-6-10-15/h1-13,16,25-26H,(H,22,23,24)