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2-(2-cyclopropyl-5-ethyl-6-methyl-thieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-(4-dimethylaminophenyl)ethanamide

2-(2-cyclopropyl-5-ethyl-6-methyl-thieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-(4-dimethylaminophenyl)ethanamide

Systemtic Name:2-(2-cyclopropyl-5-ethyl-6-methyl-thieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-(4-dimethylaminophenyl)ethanamide
Openeye Name:2-(2-cyclopropyl-5-ethyl-6-methyl-thieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-(4-dimethylaminophenyl)acetamide
CAS Name:2-[(2-cyclopropyl-5-ethyl-6-methyl-4-thieno[2,3-d]pyrimidinyl)thio]-N-(4-dimethylaminophenyl)acetamide
IUPAC Name:2-(2-cyclopropyl-5-ethyl-6-methylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-(4-dimethylaminophenyl)acetamide
Traditional Name:2-[(2-cyclopropyl-5-ethyl-6-methyl-thieno[2,3-d]pyrimidin-4-yl)thio]-N-(4-dimethylaminophenyl)acetamide
Formula: C22H26N4OS2
MolecularWeight: 426.59804
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC2=C1C(=NC(=N2)C3CC3)SCC(=O)NC4=CC=C(C=C4)N(C)C)C


Isomeric SMILES

CCC1=C(SC2=C1C(=NC(=N2)C3CC3)SCC(=O)NC4=CC=C(C=C4)N(C)C)C


InChI

InChI=1S/C22H26N4OS2/c1-5-17-13(2)29-22-19(17)21(24-20(25-22)14-6-7-14)28-12-18(27)23-15-8-10-16(11-9-15)26(3)4/h8-11,14H,5-7,12H2,1-4H3,(H,23,27)


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