2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-(2-methyl-1,3-benzothiazol-6-yl)ethanamide

Systemtic Name: 2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-(2-methyl-1,3-benzothiazol-6-yl)ethanamide Openeye Name: 2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide CAS Name: 2-[(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)thio]-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide IUPAC Name: 2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide Traditional Name: 2-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)thio]-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide Formula: C18H16N4OS3 MolecularWeight: 400.54084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=NC=N2)SCC(=O)NC3=CC4=C(C=C3)N=C(S4)C)C

Isomeric SMILES

CC1=C(SC2=C1C(=NC=N2)SCC(=O)NC3=CC4=C(C=C3)N=C(S4)C)C

InChI

InChI=1S/C18H16N4OS3/c1-9-10(2)25-18-16(9)17(19-8-20-18)24-7-15(23)22-12-4-5-13-14(6-12)26-11(3)21-13/h4-6,8H,7H2,1-3H3,(H,22,23)