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

Systemtic Name: N-(3-acetamido-4-methoxy-phenyl)-2-cyclopropyl-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-(3-acetamido-4-methoxy-phenyl)-2-cyclopropyl-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N-(3-acetamido-4-methoxyphenyl)-2-cyclopropyl-4,5-dimethyl-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: N-(3-acetamido-4-methoxyphenyl)-2-cyclopropyl-4,5-dimethylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-(3-acetamido-4-methoxy-phenyl)-2-cyclopropyl-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C21H22N4O3S MolecularWeight: 410.48938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC(=NC(=C12)C)C3CC3)C(=O)NC4=CC(=C(C=C4)OC)NC(=O)C

Isomeric SMILES

CC1=C(SC2=NC(=NC(=C12)C)C3CC3)C(=O)NC4=CC(=C(C=C4)OC)NC(=O)C

InChI

InChI=1S/C21H22N4O3S/c1-10-17-11(2)22-19(13-5-6-13)25-21(17)29-18(10)20(27)24-14-7-8-16(28-4)15(9-14)23-12(3)26/h7-9,13H,5-6H2,1-4H3,(H,23,26)(H,24,27)