2-[[1-(4-chlorophenyl)ethyl-methyl-amino]methyl]-1H-thieno[3,2-d]pyrimidin-4-one

Systemtic Name: 2-[[1-(4-chlorophenyl)ethyl-methyl-amino]methyl]-1H-thieno[3,2-d]pyrimidin-4-one Openeye Name: 2-[[1-(4-chlorophenyl)ethyl-methyl-amino]methyl]-1H-thieno[3,2-d]pyrimidin-4-one CAS Name: 2-[[1-(4-chlorophenyl)ethyl-methylamino]methyl]-1H-thieno[3,2-d]pyrimidin-4-one IUPAC Name: 2-[[1-(4-chlorophenyl)ethyl-methylamino]methyl]-1H-thieno[3,2-d]pyrimidin-4-one Traditional Name: 2-[[1-(4-chlorophenyl)ethyl-methyl-amino]methyl]-1H-thieno[3,2-d]pyrimidin-4-one Formula: C16H16ClN3OS MolecularWeight: 333.83574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClN3OS/c1-10(11-3-5-12(17)6-4-11)20(2)9-14-18-13-7-8-22-15(13)16(21)19-14/h3-8,10H,9H2,1-2H3,(H,18,19,21)