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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=NC=N2)SCC(=O)N=C3N(C4=CC=CC=C4S3)C)C

Isomeric SMILES

CC1=C(SC2=C1C(=NC=N2)SCC(=O)N=C3N(C4=CC=CC=C4S3)C)C

InChI

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