3-pentyl-5-phenyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-pentyl-5-phenyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-pentyl-5-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-pentyl-5-phenyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-pentyl-5-phenylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-amyl-5-phenyl-thieno[2,3-d]pyrimidin-4-one Formula: C17H18N2OS MolecularWeight: 298.40262

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C=NC2=C(C1=O)C(=CS2)C3=CC=CC=C3

Isomeric SMILES

CCCCCN1C=NC2=C(C1=O)C(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C17H18N2OS/c1-2-3-7-10-19-12-18-16-15(17(19)20)14(11-21-16)13-8-5-4-6-9-13/h4-6,8-9,11-12H,2-3,7,10H2,1H3