5,6-dimethyl-N-(phenylmethyl)-2-pyrazol-1-yl-thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: 5,6-dimethyl-N-(phenylmethyl)-2-pyrazol-1-yl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-benzyl-5,6-dimethyl-2-pyrazol-1-yl-thieno[2,3-d]pyrimidin-4-amine CAS Name: 5,6-dimethyl-N-(phenylmethyl)-2-(1-pyrazolyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-benzyl-5,6-dimethyl-2-pyrazol-1-ylthieno[2,3-d]pyrimidin-4-amine Traditional Name: benzyl-(5,6-dimethyl-2-pyrazol-1-yl-thieno[2,3-d]pyrimidin-4-yl)amine Formula: C18H17N5S MolecularWeight: 335.42608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC(=NC(=C12)NCC3=CC=CC=C3)N4C=CC=N4)C

Isomeric SMILES

CC1=C(SC2=NC(=NC(=C12)NCC3=CC=CC=C3)N4C=CC=N4)C

InChI

InChI=1S/C18H17N5S/c1-12-13(2)24-17-15(12)16(19-11-14-7-4-3-5-8-14)21-18(22-17)23-10-6-9-20-23/h3-10H,11H2,1-2H3,(H,19,21,22)