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

Systemtic Name: 2-(2-cyclopropyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-(2-cyclopropyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-(4-ethoxyphenyl)acetamide CAS Name: 2-[(2-cyclopropyl-5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)thio]-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-(2-cyclopropyl-5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-[(2-cyclopropyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-yl)thio]-N-p-phenetyl-acetamide Formula: C21H23N3O2S2 MolecularWeight: 413.55622

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CSC2=NC(=NC3=C2C(=C(S3)C)C)C4CC4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CSC2=NC(=NC3=C2C(=C(S3)C)C)C4CC4

InChI

InChI=1S/C21H23N3O2S2/c1-4-26-16-9-7-15(8-10-16)22-17(25)11-27-20-18-12(2)13(3)28-21(18)24-19(23-20)14-5-6-14/h7-10,14H,4-6,11H2,1-3H3,(H,22,25)