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

Systemtic Name: 2-(4-methyl-1,3-thiazol-2-yl)-6-(1-pyridin-2-ylpropyl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: 2-(4-methylthiazol-2-yl)-6-[1-(2-pyridyl)propyl]thieno[2,3-d]pyrimidin-4-amine CAS Name: 2-(4-methyl-2-thiazolyl)-6-[1-(2-pyridinyl)propyl]-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 2-(4-methyl-1,3-thiazol-2-yl)-6-(1-pyridin-2-ylpropyl)thieno[2,3-d]pyrimidin-4-amine Traditional Name: [2-(4-methylthiazol-2-yl)-6-[1-(2-pyridyl)propyl]thieno[2,3-d]pyrimidin-4-yl]amine Formula: C18H17N5S2 MolecularWeight: 367.49108

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=N1)C2=CC3=C(N=C(N=C3S2)C4=NC(=CS4)C)N

Isomeric SMILES

CCC(C1=CC=CC=N1)C2=CC3=C(N=C(N=C3S2)C4=NC(=CS4)C)N

InChI

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