2-[[methyl(1-thiophen-2-ylethyl)amino]methyl]-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 2-[[methyl(1-thiophen-2-ylethyl)amino]methyl]-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-[[methyl-[1-(2-thienyl)ethyl]amino]methyl]-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[[methyl(1-thiophen-2-ylethyl)amino]methyl]-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-[[methyl(1-thiophen-2-ylethyl)amino]methyl]-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-[[methyl-[1-(2-thienyl)ethyl]amino]methyl]-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one Formula: C20H19N3OS2 MolecularWeight: 381.51436

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)N(C)CC2=NC3=C(C(=CS3)C4=CC=CC=C4)C(=O)N2

Isomeric SMILES

CC(C1=CC=CS1)N(C)CC2=NC3=C(C(=CS3)C4=CC=CC=C4)C(=O)N2

InChI

InChI=1S/C20H19N3OS2/c1-13(16-9-6-10-25-16)23(2)11-17-21-19(24)18-15(12-26-20(18)22-17)14-7-4-3-5-8-14/h3-10,12-13H,11H2,1-2H3,(H,21,22,24)