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5,6-dimethyl-N-[(4-methyl-1,3-thiazol-2-yl)methyl]-2-pyridin-3-yl-thieno[2,3-d]pyrimidin-4-amine

5,6-dimethyl-N-[(4-methyl-1,3-thiazol-2-yl)methyl]-2-pyridin-3-yl-thieno[2,3-d]pyrimidin-4-amine

Systemtic Name:5,6-dimethyl-N-[(4-methyl-1,3-thiazol-2-yl)methyl]-2-pyridin-3-yl-thieno[2,3-d]pyrimidin-4-amine
Openeye Name:5,6-dimethyl-N-[(4-methylthiazol-2-yl)methyl]-2-(3-pyridyl)thieno[2,3-d]pyrimidin-4-amine
CAS Name:5,6-dimethyl-N-[(4-methyl-2-thiazolyl)methyl]-2-(3-pyridinyl)-4-thieno[2,3-d]pyrimidinamine
IUPAC Name:5,6-dimethyl-N-[(4-methyl-1,3-thiazol-2-yl)methyl]-2-pyridin-3-ylthieno[2,3-d]pyrimidin-4-amine
Traditional Name:[5,6-dimethyl-2-(3-pyridyl)thieno[2,3-d]pyrimidin-4-yl]-[(4-methylthiazol-2-yl)methyl]amine
Formula: C18H17N5S2
MolecularWeight: 367.49108
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)CNC2=C3C(=C(SC3=NC(=N2)C4=CN=CC=C4)C)C


Isomeric SMILES

CC1=CSC(=N1)CNC2=C3C(=C(SC3=NC(=N2)C4=CN=CC=C4)C)C


InChI

InChI=1S/C18H17N5S2/c1-10-9-24-14(21-10)8-20-17-15-11(2)12(3)25-18(15)23-16(22-17)13-5-4-6-19-7-13/h4-7,9H,8H2,1-3H3,(H,20,22,23)


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