2-(2-cyclopropyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-(2-cyclopropyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-(2-cyclopropyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-(3-methoxyphenyl)acetamide CAS Name: 2-[(2-cyclopropyl-5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)thio]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-(2-cyclopropyl-5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[(2-cyclopropyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-yl)thio]-N-(3-methoxyphenyl)acetamide Formula: C20H21N3O2S2 MolecularWeight: 399.52964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=NC(=N2)C3CC3)SCC(=O)NC4=CC(=CC=C4)OC)C

Isomeric SMILES

CC1=C(SC2=C1C(=NC(=N2)C3CC3)SCC(=O)NC4=CC(=CC=C4)OC)C

InChI

InChI=1S/C20H21N3O2S2/c1-11-12(2)27-20-17(11)19(22-18(23-20)13-7-8-13)26-10-16(24)21-14-5-4-6-15(9-14)25-3/h4-6,9,13H,7-8,10H2,1-3H3,(H,21,24)