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

Systemtic Name: 2-cyclopropyl-4,5-dimethyl-N-[4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 2-cyclopropyl-4,5-dimethyl-N-[4-(2-methyl-1H-indol-3-yl)thiazol-2-yl]thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 2-cyclopropyl-4,5-dimethyl-N-[4-(2-methyl-1H-indol-3-yl)-2-thiazolyl]-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 2-cyclopropyl-4,5-dimethyl-N-[4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 2-cyclopropyl-4,5-dimethyl-N-[4-(2-methyl-1H-indol-3-yl)thiazol-2-yl]thieno[2,3-d]pyrimidine-6-carboxamide Formula: C24H21N5OS2 MolecularWeight: 459.58644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC(=NC(=C12)C)C3CC3)C(=O)NC4=NC(=CS4)C5=C(NC6=CC=CC=C65)C

Isomeric SMILES

CC1=C(SC2=NC(=NC(=C12)C)C3CC3)C(=O)NC4=NC(=CS4)C5=C(NC6=CC=CC=C65)C

InChI

InChI=1S/C24H21N5OS2/c1-11-18-12(2)26-21(14-8-9-14)28-23(18)32-20(11)22(30)29-24-27-17(10-31-24)19-13(3)25-16-7-5-4-6-15(16)19/h4-7,10,14,25H,8-9H2,1-3H3,(H,27,29,30)