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

Systemtic Name: 2-[[methyl-[(1R)-1-thiophen-2-ylethyl]amino]methyl]-1H-thieno[3,2-d]pyrimidin-4-one Openeye Name: 2-[[methyl-[(1R)-1-(2-thienyl)ethyl]amino]methyl]-1H-thieno[3,2-d]pyrimidin-4-one CAS Name: 2-[[methyl-[(1R)-1-thiophen-2-ylethyl]amino]methyl]-1H-thieno[3,2-d]pyrimidin-4-one IUPAC Name: 2-[[methyl-[(1R)-1-thiophen-2-ylethyl]amino]methyl]-1H-thieno[3,2-d]pyrimidin-4-one Traditional Name: 2-[[methyl-[(1R)-1-(2-thienyl)ethyl]amino]methyl]-1H-thieno[3,2-d]pyrimidin-4-one Formula: C14H15N3OS2 MolecularWeight: 305.4184

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)N(C)CC2=NC(=O)C3=C(N2)C=CS3

Isomeric SMILES

C[C@H](C1=CC=CS1)N(C)CC2=NC(=O)C3=C(N2)C=CS3

InChI

InChI=1S/C14H15N3OS2/c1-9(11-4-3-6-19-11)17(2)8-12-15-10-5-7-20-13(10)14(18)16-12/h3-7,9H,8H2,1-2H3,(H,15,16,18)/t9-/m1/s1