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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-tert-butyl-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-tert-butyl-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-tert-butyl-4,5-dimethyl-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-tert-butyl-4,5-dimethylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-tert-butyl-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C20H20N4OS2 MolecularWeight: 396.529

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC(=NC(=C12)C)C(C)(C)C)C(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=C(SC2=NC(=NC(=C12)C)C(C)(C)C)C(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H20N4OS2/c1-10-14-11(2)21-18(20(3,4)5)24-17(14)27-15(10)16(25)23-19-22-12-8-6-7-9-13(12)26-19/h6-9H,1-5H3,(H,22,23,25)