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

Systemtic Name: 6-phenyl-N-(1,3,5-trimethylpyrazol-4-yl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: 6-phenyl-N-(1,3,5-trimethylpyrazol-4-yl)thieno[2,3-d]pyrimidin-4-amine CAS Name: 6-phenyl-N-(1,3,5-trimethyl-4-pyrazolyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 6-phenyl-N-(1,3,5-trimethylpyrazol-4-yl)thieno[2,3-d]pyrimidin-4-amine Traditional Name: (6-phenylthieno[2,3-d]pyrimidin-4-yl)-(1,3,5-trimethylpyrazol-4-yl)amine Formula: C18H17N5S MolecularWeight: 335.42608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC2=C3C=C(SC3=NC=N2)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=NN1C)C)NC2=C3C=C(SC3=NC=N2)C4=CC=CC=C4

InChI

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