3-(2-azanylethyl)-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-(2-azanylethyl)-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-(2-aminoethyl)-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-(2-aminoethyl)-5,6-dimethyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-(2-aminoethyl)-5,6-dimethylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-(2-aminoethyl)-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one Formula: C10H13N3OS MolecularWeight: 223.29472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CCN)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CCN)C

InChI

InChI=1S/C10H13N3OS/c1-6-7(2)15-9-8(6)10(14)13(4-3-11)5-12-9/h5H,3-4,11H2,1-2H3