5-azanyl-1-(4,4-diethoxybutyl)-2-methylsulfanyl-4-phenyl-7aH-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 5-azanyl-1-(4,4-diethoxybutyl)-2-methylsulfanyl-4-phenyl-7aH-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 5-amino-1-(4,4-diethoxybutyl)-2-methylsulfanyl-4-phenyl-7aH-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 5-amino-1-(4,4-diethoxybutyl)-2-(methylthio)-4-phenyl-7aH-thieno[2,3-d]pyrimidine-6-carboxamide IUPAC Name: 5-amino-1-(4,4-diethoxybutyl)-2-methylsulfanyl-4-phenyl-7aH-thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 5-amino-1-(4,4-diethoxybutyl)-2-(methylthio)-4-phenyl-7aH-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C22H30N4O3S2 MolecularWeight: 462.6286

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(CCCN1C2C(=C(N=C1SC)C3=CC=CC=C3)C(=C(S2)C(=O)N)N)OCC

Isomeric SMILES

CCOC(CCCN1C2C(=C(N=C1SC)C3=CC=CC=C3)C(=C(S2)C(=O)N)N)OCC

InChI

InChI=1S/C22H30N4O3S2/c1-4-28-15(29-5-2)12-9-13-26-21-16(17(23)19(31-21)20(24)27)18(25-22(26)30-3)14-10-7-6-8-11-14/h6-8,10-11,15,21H,4-5,9,12-13,23H2,1-3H3,(H2,24,27)