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

Systemtic Name: 3-(4-azanyl-5-phenyl-thieno[2,3-d]pyrimidin-6-yl)propanamide Openeye Name: 3-(4-amino-5-phenyl-thieno[2,3-d]pyrimidin-6-yl)propanamide CAS Name: 3-(4-amino-5-phenyl-6-thieno[2,3-d]pyrimidinyl)propanamide IUPAC Name: 3-(4-amino-5-phenylthieno[2,3-d]pyrimidin-6-yl)propanamide Traditional Name: 3-(4-amino-5-phenyl-thieno[2,3-d]pyrimidin-6-yl)propionamide Formula: C15H14N4OS MolecularWeight: 298.36286

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(SC3=NC=NC(=C23)N)CCC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(SC3=NC=NC(=C23)N)CCC(=O)N

InChI

InChI=1S/C15H14N4OS/c16-11(20)7-6-10-12(9-4-2-1-3-5-9)13-14(17)18-8-19-15(13)21-10/h1-5,8H,6-7H2,(H2,16,20)(H2,17,18,19)