3-(4-azanyl-5-phenyl-thieno[2,3-d]pyrimidin-6-yl)-N-methyl-propanamide

Systemtic Name: 3-(4-azanyl-5-phenyl-thieno[2,3-d]pyrimidin-6-yl)-N-methyl-propanamide Openeye Name: 3-(4-amino-5-phenyl-thieno[2,3-d]pyrimidin-6-yl)-N-methyl-propanamide CAS Name: 3-(4-amino-5-phenyl-6-thieno[2,3-d]pyrimidinyl)-N-methylpropanamide IUPAC Name: 3-(4-amino-5-phenylthieno[2,3-d]pyrimidin-6-yl)-N-methylpropanamide Traditional Name: 3-(4-amino-5-phenyl-thieno[2,3-d]pyrimidin-6-yl)-N-methyl-propionamide Formula: C16H16N4OS MolecularWeight: 312.38944

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CCC1=C(C2=C(N=CN=C2S1)N)C3=CC=CC=C3

Isomeric SMILES

CNC(=O)CCC1=C(C2=C(N=CN=C2S1)N)C3=CC=CC=C3

InChI

InChI=1S/C16H16N4OS/c1-18-12(21)8-7-11-13(10-5-3-2-4-6-10)14-15(17)19-9-20-16(14)22-11/h2-6,9H,7-8H2,1H3,(H,18,21)(H2,17,19,20)