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

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

Systemtic Name:2-(4-azanyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(2,5-dimethoxyphenyl)ethanamide
Openeye Name:2-(4-amino-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(2,5-dimethoxyphenyl)acetamide
CAS Name:2-[(4-amino-5,6-dimethyl-2-thieno[2,3-d]pyrimidinyl)thio]-N-(2,5-dimethoxyphenyl)acetamide
IUPAC Name:2-(4-amino-5,6-dimethylthieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(2,5-dimethoxyphenyl)acetamide
Traditional Name:2-[(4-amino-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)thio]-N-(2,5-dimethoxyphenyl)acetamide
Formula: C18H20N4O3S2
MolecularWeight: 404.5064
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC(=NC(=C12)N)SCC(=O)NC3=C(C=CC(=C3)OC)OC)C


Isomeric SMILES

CC1=C(SC2=NC(=NC(=C12)N)SCC(=O)NC3=C(C=CC(=C3)OC)OC)C


InChI

InChI=1S/C18H20N4O3S2/c1-9-10(2)27-17-15(9)16(19)21-18(22-17)26-8-14(23)20-12-7-11(24-3)5-6-13(12)25-4/h5-7H,8H2,1-4H3,(H,20,23)(H2,19,21,22)


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