(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-(furan-2-yl)methanamine

Systemtic Name: (5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-(furan-2-yl)methanamine Openeye Name: (5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-(2-furyl)methanamine CAS Name: (5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)-(2-furanyl)methanamine IUPAC Name: (5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-(furan-2-yl)methanamine Traditional Name: [(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-(2-furyl)methyl]amine Formula: C13H13N3OS MolecularWeight: 259.32682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)C(C3=CC=CO3)N)C

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)C(C3=CC=CO3)N)C

InChI

InChI=1S/C13H13N3OS/c1-7-8(2)18-13-10(7)12(15-6-16-13)11(14)9-4-3-5-17-9/h3-6,11H,14H2,1-2H3