2-azanyl-N-methyl-N-(2-methylbutyl)-4-phenyl-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 2-azanyl-N-methyl-N-(2-methylbutyl)-4-phenyl-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 2-amino-N-methyl-N-(2-methylbutyl)-4-phenyl-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 2-amino-N-methyl-N-(2-methylbutyl)-4-phenyl-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 2-amino-N-methyl-N-(2-methylbutyl)-4-phenylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 2-amino-N-methyl-N-(2-methylbutyl)-4-phenyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C19H22N4OS MolecularWeight: 354.46918

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CN(C)C(=O)C1=CC2=C(N=C(N=C2S1)N)C3=CC=CC=C3

Isomeric SMILES

CCC(C)CN(C)C(=O)C1=CC2=C(N=C(N=C2S1)N)C3=CC=CC=C3

InChI

InChI=1S/C19H22N4OS/c1-4-12(2)11-23(3)18(24)15-10-14-16(13-8-6-5-7-9-13)21-19(20)22-17(14)25-15/h5-10,12H,4,11H2,1-3H3,(H2,20,21,22)