3-(2,5-dimethylpyrrol-1-yl)-2-methyl-5-(5-methylfuran-2-yl)thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-(2,5-dimethylpyrrol-1-yl)-2-methyl-5-(5-methylfuran-2-yl)thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-(2,5-dimethylpyrrol-1-yl)-2-methyl-5-(5-methyl-2-furyl)thieno[2,3-d]pyrimidin-4-one CAS Name: 3-(2,5-dimethyl-1-pyrrolyl)-2-methyl-5-(5-methyl-2-furanyl)-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-(2,5-dimethylpyrrol-1-yl)-2-methyl-5-(5-methylfuran-2-yl)thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-(2,5-dimethylpyrrol-1-yl)-2-methyl-5-(5-methyl-2-furyl)thieno[2,3-d]pyrimidin-4-one Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1N2C(=NC3=C(C2=O)C(=CS3)C4=CC=C(O4)C)C)C

Isomeric SMILES

CC1=CC=C(N1N2C(=NC3=C(C2=O)C(=CS3)C4=CC=C(O4)C)C)C

InChI

InChI=1S/C18H17N3O2S/c1-10-5-6-11(2)20(10)21-13(4)19-17-16(18(21)22)14(9-24-17)15-8-7-12(3)23-15/h5-9H,1-4H3