2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)benzamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-benzamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-2-[(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)thio]benzamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanylbenzamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-2-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)thio]benzamide Formula: C21H18N4O2S3 MolecularWeight: 454.58822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=NC=N2)SC3=CC=CC=C3C(=O)NC4=NC(=C(S4)C(=O)C)C)C

Isomeric SMILES

CC1=C(SC2=C1C(=NC=N2)SC3=CC=CC=C3C(=O)NC4=NC(=C(S4)C(=O)C)C)C

InChI

InChI=1S/C21H18N4O2S3/c1-10-13(4)28-19-16(10)20(23-9-22-19)29-15-8-6-5-7-14(15)18(27)25-21-24-11(2)17(30-21)12(3)26/h5-9H,1-4H3,(H,24,25,27)