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

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

Systemtic Name:2-(4-azanyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-phenyl-N-propan-2-yl-ethanamide
Openeye Name:2-(4-amino-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-isopropyl-N-phenyl-acetamide
CAS Name:2-[(4-amino-5,6-dimethyl-2-thieno[2,3-d]pyrimidinyl)thio]-N-phenyl-N-propan-2-ylacetamide
IUPAC Name:2-(4-amino-5,6-dimethylthieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-phenyl-N-propan-2-ylacetamide
Traditional Name:2-[(4-amino-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)thio]-N-isopropyl-N-phenyl-acetamide
Formula: C19H22N4OS2
MolecularWeight: 386.53418
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H22N4OS2/c1-11(2)23(14-8-6-5-7-9-14)15(24)10-25-19-21-17(20)16-12(3)13(4)26-18(16)22-19/h5-9,11H,10H2,1-4H3,(H2,20,21,22)


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