N-(4-tert-butyl-1,3-thiazol-2-yl)-2-cyclopropyl-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-2-cyclopropyl-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-(4-tert-butylthiazol-2-yl)-2-cyclopropyl-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N-(4-tert-butyl-2-thiazolyl)-2-cyclopropyl-4,5-dimethyl-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-2-cyclopropyl-4,5-dimethylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-(4-tert-butylthiazol-2-yl)-2-cyclopropyl-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C19H22N4OS2 MolecularWeight: 386.53418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC(=NC(=C12)C)C3CC3)C(=O)NC4=NC(=CS4)C(C)(C)C

Isomeric SMILES

CC1=C(SC2=NC(=NC(=C12)C)C3CC3)C(=O)NC4=NC(=CS4)C(C)(C)C

InChI

InChI=1S/C19H22N4OS2/c1-9-13-10(2)20-15(11-6-7-11)22-17(13)26-14(9)16(24)23-18-21-12(8-25-18)19(3,4)5/h8,11H,6-7H2,1-5H3,(H,21,23,24)