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

Systemtic Name: 2-cyclopropyl-N-(6-methoxy-1,3-benzothiazol-2-yl)-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 2-cyclopropyl-N-(6-methoxy-1,3-benzothiazol-2-yl)-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 2-cyclopropyl-N-(6-methoxy-1,3-benzothiazol-2-yl)-4,5-dimethyl-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 2-cyclopropyl-N-(6-methoxy-1,3-benzothiazol-2-yl)-4,5-dimethylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 2-cyclopropyl-N-(6-methoxy-1,3-benzothiazol-2-yl)-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C20H18N4O2S2 MolecularWeight: 410.51252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC(=NC(=C12)C)C3CC3)C(=O)NC4=NC5=C(S4)C=C(C=C5)OC

Isomeric SMILES

CC1=C(SC2=NC(=NC(=C12)C)C3CC3)C(=O)NC4=NC5=C(S4)C=C(C=C5)OC

InChI

InChI=1S/C20H18N4O2S2/c1-9-15-10(2)21-17(11-4-5-11)23-19(15)28-16(9)18(25)24-20-22-13-7-6-12(26-3)8-14(13)27-20/h6-8,11H,4-5H2,1-3H3,(H,22,24,25)