N-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-2-methyl-1,3-benzoxazol-5-amine

Systemtic Name: N-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-2-methyl-1,3-benzoxazol-5-amine Openeye Name: N-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-2-methyl-1,3-benzoxazol-5-amine CAS Name: N-(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)-2-methyl-1,3-benzoxazol-5-amine IUPAC Name: N-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-2-methyl-1,3-benzoxazol-5-amine Traditional Name: (5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-(2-methyl-1,3-benzoxazol-5-yl)amine Formula: C16H14N4OS MolecularWeight: 310.37356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)NC3=CC4=C(C=C3)OC(=N4)C)C

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)NC3=CC4=C(C=C3)OC(=N4)C)C

InChI

InChI=1S/C16H14N4OS/c1-8-9(2)22-16-14(8)15(17-7-18-16)20-11-4-5-13-12(6-11)19-10(3)21-13/h4-7H,1-3H3,(H,17,18,20)