3-[(4-methylphenyl)methyl]-2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)sulfanyl-thieno[3,2-d]pyrimidin-4-one

Systemtic Name: 3-[(4-methylphenyl)methyl]-2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)sulfanyl-thieno[3,2-d]pyrimidin-4-one Openeye Name: 2-(2-oxo-2-pyrrolidin-1-yl-ethyl)sulfanyl-3-(p-tolylmethyl)thieno[3,2-d]pyrimidin-4-one CAS Name: 3-[(4-methylphenyl)methyl]-2-[[2-oxo-2-(1-pyrrolidinyl)ethyl]thio]-4-thieno[3,2-d]pyrimidinone IUPAC Name: 3-[(4-methylphenyl)methyl]-2-(2-oxo-2-pyrrolidin-1-ylethyl)sulfanylthieno[3,2-d]pyrimidin-4-one Traditional Name: 2-[(2-keto-2-pyrrolidino-ethyl)thio]-3-(4-methylbenzyl)thieno[3,2-d]pyrimidin-4-one Formula: C20H21N3O2S2 MolecularWeight: 399.52964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=O)C3=C(C=CS3)N=C2SCC(=O)N4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=O)C3=C(C=CS3)N=C2SCC(=O)N4CCCC4

InChI

InChI=1S/C20H21N3O2S2/c1-14-4-6-15(7-5-14)12-23-19(25)18-16(8-11-26-18)21-20(23)27-13-17(24)22-9-2-3-10-22/h4-8,11H,2-3,9-10,12-13H2,1H3