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

Systemtic Name: 3-[5-(4-aminophenyl)-4-azanyl-thieno[2,3-d]pyrimidin-6-yl]propanamide Openeye Name: 3-[4-amino-5-(4-aminophenyl)thieno[2,3-d]pyrimidin-6-yl]propanamide CAS Name: 3-[4-amino-5-(4-aminophenyl)-6-thieno[2,3-d]pyrimidinyl]propanamide IUPAC Name: 3-[4-amino-5-(4-aminophenyl)thieno[2,3-d]pyrimidin-6-yl]propanamide Traditional Name: 3-[4-amino-5-(4-aminophenyl)thieno[2,3-d]pyrimidin-6-yl]propionamide Formula: C15H15N5OS MolecularWeight: 313.3775

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(SC3=NC=NC(=C23)N)CCC(=O)N)N

Isomeric SMILES

C1=CC(=CC=C1C2=C(SC3=NC=NC(=C23)N)CCC(=O)N)N

InChI

InChI=1S/C15H15N5OS/c16-9-3-1-8(2-4-9)12-10(5-6-11(17)21)22-15-13(12)14(18)19-7-20-15/h1-4,7H,5-6,16H2,(H2,17,21)(H2,18,19,20)