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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C(=N3)NCCN)CC

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C(=N3)NCCN)CC

InChI

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