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N-(3-acetamido-4-methoxy-phenyl)-2-(furan-2-yl)-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide

N-(3-acetamido-4-methoxy-phenyl)-2-(furan-2-yl)-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name:N-(3-acetamido-4-methoxy-phenyl)-2-(furan-2-yl)-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide
Openeye Name:N-(3-acetamido-4-methoxy-phenyl)-2-(2-furyl)-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide
CAS Name:N-(3-acetamido-4-methoxyphenyl)-2-(2-furanyl)-4,5-dimethyl-6-thieno[2,3-d]pyrimidinecarboxamide
IUPAC Name:N-(3-acetamido-4-methoxyphenyl)-2-(furan-2-yl)-4,5-dimethylthieno[2,3-d]pyrimidine-6-carboxamide
Traditional Name:N-(3-acetamido-4-methoxy-phenyl)-2-(2-furyl)-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide
Formula: C22H20N4O4S
MolecularWeight: 436.4836
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC(=NC(=C12)C)C3=CC=CO3)C(=O)NC4=CC(=C(C=C4)OC)NC(=O)C


Isomeric SMILES

CC1=C(SC2=NC(=NC(=C12)C)C3=CC=CO3)C(=O)NC4=CC(=C(C=C4)OC)NC(=O)C


InChI

InChI=1S/C22H20N4O4S/c1-11-18-12(2)23-20(17-6-5-9-30-17)26-22(18)31-19(11)21(28)25-14-7-8-16(29-4)15(10-14)24-13(3)27/h5-10H,1-4H3,(H,24,27)(H,25,28)


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