N-(4-acetamido-3-methyl-phenyl)-2-cyclopropyl-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: N-(4-acetamido-3-methyl-phenyl)-2-cyclopropyl-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-(4-acetamido-3-methyl-phenyl)-2-cyclopropyl-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N-(4-acetamido-3-methylphenyl)-2-cyclopropyl-4,5-dimethyl-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: N-(4-acetamido-3-methylphenyl)-2-cyclopropyl-4,5-dimethylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-(4-acetamido-3-methyl-phenyl)-2-cyclopropyl-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C21H22N4O2S MolecularWeight: 394.48998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2=C(C3=C(N=C(N=C3S2)C4CC4)C)C)NC(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C2=C(C3=C(N=C(N=C3S2)C4CC4)C)C)NC(=O)C

InChI

InChI=1S/C21H22N4O2S/c1-10-9-15(7-8-16(10)23-13(4)26)24-20(27)18-11(2)17-12(3)22-19(14-5-6-14)25-21(17)28-18/h7-9,14H,5-6H2,1-4H3,(H,23,26)(H,24,27)