N-[1-(2-methyl-1,3-thiazol-4-yl)ethyl]thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-[1-(2-methyl-1,3-thiazol-4-yl)ethyl]thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[1-(2-methylthiazol-4-yl)ethyl]thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[1-(2-methyl-4-thiazolyl)ethyl]-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[1-(2-methyl-1,3-thiazol-4-yl)ethyl]thieno[2,3-d]pyrimidin-4-amine Traditional Name: 1-(2-methylthiazol-4-yl)ethyl-thieno[2,3-d]pyrimidin-4-yl-amine Formula: C12H12N4S2 MolecularWeight: 276.38048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C(C)NC2=C3C=CSC3=NC=N2

Isomeric SMILES

CC1=NC(=CS1)C(C)NC2=C3C=CSC3=NC=N2

InChI

InChI=1S/C12H12N4S2/c1-7(10-5-18-8(2)16-10)15-11-9-3-4-17-12(9)14-6-13-11/h3-7H,1-2H3,(H,13,14,15)