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

Systemtic Name: 3-[5-(4-aminophenyl)-4-azanyl-thieno[2,3-d]pyrimidin-6-yl]-N-methyl-propanamide Openeye Name: 3-[4-amino-5-(4-aminophenyl)thieno[2,3-d]pyrimidin-6-yl]-N-methyl-propanamide CAS Name: 3-[4-amino-5-(4-aminophenyl)-6-thieno[2,3-d]pyrimidinyl]-N-methylpropanamide IUPAC Name: 3-[4-amino-5-(4-aminophenyl)thieno[2,3-d]pyrimidin-6-yl]-N-methylpropanamide Traditional Name: 3-[4-amino-5-(4-aminophenyl)thieno[2,3-d]pyrimidin-6-yl]-N-methyl-propionamide Formula: C16H17N5OS MolecularWeight: 327.40408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N5OS/c1-19-12(22)7-6-11-13(9-2-4-10(17)5-3-9)14-15(18)20-8-21-16(14)23-11/h2-5,8H,6-7,17H2,1H3,(H,19,22)(H2,18,20,21)