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

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-methyl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-methyl-acetamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)thio]-N-methylacetamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-methylacetamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)thio]-N-methyl-acetamide Formula: C19H18N4OS3 MolecularWeight: 414.56742

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=NC=N2)SCC(=O)N(C)CC3=NC4=CC=CC=C4S3)C

Isomeric SMILES

CC1=C(SC2=C1C(=NC=N2)SCC(=O)N(C)CC3=NC4=CC=CC=C4S3)C

InChI

InChI=1S/C19H18N4OS3/c1-11-12(2)26-19-17(11)18(20-10-21-19)25-9-16(24)23(3)8-15-22-13-6-4-5-7-14(13)27-15/h4-7,10H,8-9H2,1-3H3