3-azanyl-6-methyl-5-phenyl-2-(2-pyrrolidin-1-ylethylsulfanyl)thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-azanyl-6-methyl-5-phenyl-2-(2-pyrrolidin-1-ylethylsulfanyl)thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-amino-6-methyl-5-phenyl-2-(2-pyrrolidin-1-ylethylsulfanyl)thieno[2,3-d]pyrimidin-4-one CAS Name: 3-amino-6-methyl-5-phenyl-2-[2-(1-pyrrolidinyl)ethylthio]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-amino-6-methyl-5-phenyl-2-(2-pyrrolidin-1-ylethylsulfanyl)thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-amino-6-methyl-5-phenyl-2-(2-pyrrolidinoethylthio)thieno[2,3-d]pyrimidin-4-one Formula: C19H22N4OS2 MolecularWeight: 386.53418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(S1)N=C(N(C2=O)N)SCCN3CCCC3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=C(S1)N=C(N(C2=O)N)SCCN3CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C19H22N4OS2/c1-13-15(14-7-3-2-4-8-14)16-17(26-13)21-19(23(20)18(16)24)25-12-11-22-9-5-6-10-22/h2-4,7-8H,5-6,9-12,20H2,1H3