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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=CSC3=C2C(=O)N(C(=N3)NCCN)C)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C2=CSC3=C2C(=O)N(C(=N3)NCCN)C)OC

InChI

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