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

Systemtic Name: 2-(2-cyclopropyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-(3,4-dimethylphenyl)ethanamide Openeye Name: 2-(2-cyclopropyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-(3,4-dimethylphenyl)acetamide CAS Name: 2-[(2-cyclopropyl-5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)thio]-N-(3,4-dimethylphenyl)acetamide IUPAC Name: 2-(2-cyclopropyl-5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-(3,4-dimethylphenyl)acetamide Traditional Name: 2-[(2-cyclopropyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-yl)thio]-N-(3,4-dimethylphenyl)acetamide Formula: C21H23N3OS2 MolecularWeight: 397.55682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CSC2=NC(=NC3=C2C(=C(S3)C)C)C4CC4)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CSC2=NC(=NC3=C2C(=C(S3)C)C)C4CC4)C

InChI

InChI=1S/C21H23N3OS2/c1-11-5-8-16(9-12(11)2)22-17(25)10-26-20-18-13(3)14(4)27-21(18)24-19(23-20)15-6-7-15/h5,8-9,15H,6-7,10H2,1-4H3,(H,22,25)