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

Systemtic Name: 2-cyclopropyl-4,5-dimethyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 2-cyclopropyl-4,5-dimethyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 2-cyclopropyl-4,5-dimethyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 2-cyclopropyl-4,5-dimethyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-2-cyclopropyl-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C19H23N5OS2 MolecularWeight: 401.54882

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)C2=C(C3=C(N=C(N=C3S2)C4CC4)C)C

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)C2=C(C3=C(N=C(N=C3S2)C4CC4)C)C

InChI

InChI=1S/C19H23N5OS2/c1-4-5-6-7-13-23-24-19(26-13)22-17(25)15-10(2)14-11(3)20-16(12-8-9-12)21-18(14)27-15/h12H,4-9H2,1-3H3,(H,22,24,25)