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

Systemtic Name: 2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-(diphenylmethyl)ethanamide Openeye Name: N-benzhydryl-2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-acetamide CAS Name: 2-[(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)thio]-N-(diphenylmethyl)acetamide IUPAC Name: N-benzhydryl-2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanylacetamide Traditional Name: N-benzhydryl-2-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)thio]acetamide Formula: C23H21N3OS2 MolecularWeight: 419.56234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=NC=N2)SCC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(SC2=C1C(=NC=N2)SCC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C23H21N3OS2/c1-15-16(2)29-23-20(15)22(24-14-25-23)28-13-19(27)26-21(17-9-5-3-6-10-17)18-11-7-4-8-12-18/h3-12,14,21H,13H2,1-2H3,(H,26,27)