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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-cyclopropyl-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-cyclopropyl-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-cyclopropyl-4,5-dimethyl-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-cyclopropyl-4,5-dimethylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-cyclopropyl-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C19H16N4OS2 MolecularWeight: 380.48654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC(=NC(=C12)C)C3CC3)C(=O)NC4=NC5=CC=CC=C5S4

Isomeric SMILES

CC1=C(SC2=NC(=NC(=C12)C)C3CC3)C(=O)NC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C19H16N4OS2/c1-9-14-10(2)20-16(11-7-8-11)22-18(14)26-15(9)17(24)23-19-21-12-5-3-4-6-13(12)25-19/h3-6,11H,7-8H2,1-2H3,(H,21,23,24)