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

Systemtic Name: 2-(2-azanylethylamino)-3-ethyl-5-(3-methoxyphenyl)thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-(2-aminoethylamino)-3-ethyl-5-(3-methoxyphenyl)thieno[2,3-d]pyrimidin-4-one CAS Name: 2-(2-aminoethylamino)-3-ethyl-5-(3-methoxyphenyl)-4-thieno[2,3-d]pyrimidinone IUPAC Name: 2-(2-aminoethylamino)-3-ethyl-5-(3-methoxyphenyl)thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-(2-aminoethylamino)-3-ethyl-5-(3-methoxyphenyl)thieno[2,3-d]pyrimidin-4-one Formula: C17H20N4O2S MolecularWeight: 344.4313

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N4O2S/c1-3-21-16(22)14-13(11-5-4-6-12(9-11)23-2)10-24-15(14)20-17(21)19-8-7-18/h4-6,9-10H,3,7-8,18H2,1-2H3,(H,19,20)