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

Systemtic Name: 2-(2-azanylethylamino)-3-ethyl-6-methyl-5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-(2-aminoethylamino)-3-ethyl-6-methyl-5-(p-tolyl)thieno[2,3-d]pyrimidin-4-one CAS Name: 2-(2-aminoethylamino)-3-ethyl-6-methyl-5-(4-methylphenyl)-4-thieno[2,3-d]pyrimidinone IUPAC Name: 2-(2-aminoethylamino)-3-ethyl-6-methyl-5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-(2-aminoethylamino)-3-ethyl-6-methyl-5-(p-tolyl)thieno[2,3-d]pyrimidin-4-one Formula: C18H22N4OS MolecularWeight: 342.45848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4OS/c1-4-22-17(23)15-14(13-7-5-11(2)6-8-13)12(3)24-16(15)21-18(22)20-10-9-19/h5-8H,4,9-10,19H2,1-3H3,(H,20,21)