2-(2-azanylethylamino)-3-ethyl-5-phenyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 2-(2-azanylethylamino)-3-ethyl-5-phenyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-(2-aminoethylamino)-3-ethyl-5-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-(2-aminoethylamino)-3-ethyl-5-phenyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 2-(2-aminoethylamino)-3-ethyl-5-phenylthieno[2,3-d]pyrimidin-4-one Traditional Name: 2-(2-aminoethylamino)-3-ethyl-5-phenyl-thieno[2,3-d]pyrimidin-4-one Formula: C16H18N4OS MolecularWeight: 314.40532

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=C(N=C1NCCN)SC=C2C3=CC=CC=C3

Isomeric SMILES

CCN1C(=O)C2=C(N=C1NCCN)SC=C2C3=CC=CC=C3

InChI

InChI=1S/C16H18N4OS/c1-2-20-15(21)13-12(11-6-4-3-5-7-11)10-22-14(13)19-16(20)18-9-8-17/h3-7,10H,2,8-9,17H2,1H3,(H,18,19)