2-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)amino]-N-propyl-ethanamide

Systemtic Name: 2-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)amino]-N-propyl-ethanamide Openeye Name: 2-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)amino]-N-propyl-acetamide CAS Name: 2-[(5-phenyl-4-thieno[2,3-d]pyrimidinyl)amino]-N-propylacetamide IUPAC Name: 2-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)amino]-N-propylacetamide Traditional Name: 2-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)amino]-N-propyl-acetamide Formula: C17H18N4OS MolecularWeight: 326.41602

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNC1=C2C(=CSC2=NC=N1)C3=CC=CC=C3

Isomeric SMILES

CCCNC(=O)CNC1=C2C(=CSC2=NC=N1)C3=CC=CC=C3

InChI

InChI=1S/C17H18N4OS/c1-2-8-18-14(22)9-19-16-15-13(12-6-4-3-5-7-12)10-23-17(15)21-11-20-16/h3-7,10-11H,2,8-9H2,1H3,(H,18,22)(H,19,20,21)