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

Systemtic Name: 2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-(3-pyrazin-2-yloxyphenyl)ethanamide Openeye Name: 2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-(3-pyrazin-2-yloxyphenyl)acetamide CAS Name: 2-[(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)thio]-N-[3-(2-pyrazinyloxy)phenyl]acetamide IUPAC Name: 2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-(3-pyrazin-2-yloxyphenyl)acetamide Traditional Name: 2-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)thio]-N-(3-pyrazin-2-yloxyphenyl)acetamide Formula: C20H17N5O2S2 MolecularWeight: 423.51128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=NC=N2)SCC(=O)NC3=CC(=CC=C3)OC4=NC=CN=C4)C

Isomeric SMILES

CC1=C(SC2=C1C(=NC=N2)SCC(=O)NC3=CC(=CC=C3)OC4=NC=CN=C4)C

InChI

InChI=1S/C20H17N5O2S2/c1-12-13(2)29-20-18(12)19(23-11-24-20)28-10-16(26)25-14-4-3-5-15(8-14)27-17-9-21-6-7-22-17/h3-9,11H,10H2,1-2H3,(H,25,26)