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

Systemtic Name: 2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-[(1-methylbenzimidazol-2-yl)methyl]ethanamide Openeye Name: 2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-[(1-methylbenzimidazol-2-yl)methyl]acetamide CAS Name: 2-[(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)thio]-N-[(1-methyl-2-benzimidazolyl)methyl]acetamide IUPAC Name: 2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-[(1-methylbenzimidazol-2-yl)methyl]acetamide Traditional Name: 2-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)thio]-N-[(1-methylbenzimidazol-2-yl)methyl]acetamide Formula: C19H19N5OS2 MolecularWeight: 397.51706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=NC=N2)SCC(=O)NCC3=NC4=CC=CC=C4N3C)C

Isomeric SMILES

CC1=C(SC2=C1C(=NC=N2)SCC(=O)NCC3=NC4=CC=CC=C4N3C)C

InChI

InChI=1S/C19H19N5OS2/c1-11-12(2)27-19-17(11)18(21-10-22-19)26-9-16(25)20-8-15-23-13-6-4-5-7-14(13)24(15)3/h4-7,10H,8-9H2,1-3H3,(H,20,25)