2-(2-azanylethylamino)-5-(3,4-dimethylphenyl)-3,6-dimethyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 2-(2-azanylethylamino)-5-(3,4-dimethylphenyl)-3,6-dimethyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-(2-aminoethylamino)-5-(3,4-dimethylphenyl)-3,6-dimethyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-(2-aminoethylamino)-5-(3,4-dimethylphenyl)-3,6-dimethyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 2-(2-aminoethylamino)-5-(3,4-dimethylphenyl)-3,6-dimethylthieno[2,3-d]pyrimidin-4-one Traditional Name: 2-(2-aminoethylamino)-5-(3,4-dimethylphenyl)-3,6-dimethyl-thieno[2,3-d]pyrimidin-4-one Formula: C18H22N4OS MolecularWeight: 342.45848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=C(SC3=C2C(=O)N(C(=N3)NCCN)C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=C(SC3=C2C(=O)N(C(=N3)NCCN)C)C)C

InChI

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