2-(2-azanylethylamino)-3-ethyl-6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 2-(2-azanylethylamino)-3-ethyl-6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-(2-aminoethylamino)-3-ethyl-6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-(2-aminoethylamino)-3-ethyl-6-methyl-5-phenyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 2-(2-aminoethylamino)-3-ethyl-6-methyl-5-phenylthieno[2,3-d]pyrimidin-4-one Traditional Name: 2-(2-aminoethylamino)-3-ethyl-6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-one Formula: C17H20N4OS MolecularWeight: 328.4319

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N4OS/c1-3-21-16(22)14-13(12-7-5-4-6-8-12)11(2)23-15(14)20-17(21)19-10-9-18/h4-8H,3,9-10,18H2,1-2H3,(H,19,20)