3-[(2-chlorophenyl)methyl]-5-methyl-6-pyrrolidin-1-ylcarbonyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[(2-chlorophenyl)methyl]-5-methyl-6-pyrrolidin-1-ylcarbonyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(2-chlorophenyl)methyl]-5-methyl-6-(pyrrolidine-1-carbonyl)thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[(2-chlorophenyl)methyl]-5-methyl-6-[oxo(1-pyrrolidinyl)methyl]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[(2-chlorophenyl)methyl]-5-methyl-6-(pyrrolidine-1-carbonyl)thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-(2-chlorobenzyl)-5-methyl-6-(pyrrolidine-1-carbonyl)thieno[2,3-d]pyrimidin-4-one Formula: C19H18ClN3O2S MolecularWeight: 387.88312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CC3=CC=CC=C3Cl)C(=O)N4CCCC4

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CC3=CC=CC=C3Cl)C(=O)N4CCCC4

InChI

InChI=1S/C19H18ClN3O2S/c1-12-15-17(26-16(12)19(25)22-8-4-5-9-22)21-11-23(18(15)24)10-13-6-2-3-7-14(13)20/h2-3,6-7,11H,4-5,8-10H2,1H3