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2-(3,3-dimethyl-2-oxidanylidene-butyl)sulfanyl-5-methyl-3-phenethyl-6-pyrrolidin-1-ylcarbonyl-thieno[2,3-d]pyrimidin-4-one

2-(3,3-dimethyl-2-oxidanylidene-butyl)sulfanyl-5-methyl-3-phenethyl-6-pyrrolidin-1-ylcarbonyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name:2-(3,3-dimethyl-2-oxidanylidene-butyl)sulfanyl-5-methyl-3-phenethyl-6-pyrrolidin-1-ylcarbonyl-thieno[2,3-d]pyrimidin-4-one
Openeye Name:2-(3,3-dimethyl-2-oxo-butyl)sulfanyl-5-methyl-3-phenethyl-6-(pyrrolidine-1-carbonyl)thieno[2,3-d]pyrimidin-4-one
CAS Name:2-[(3,3-dimethyl-2-oxobutyl)thio]-5-methyl-6-[oxo(1-pyrrolidinyl)methyl]-3-phenethyl-4-thieno[2,3-d]pyrimidinone
IUPAC Name:2-(3,3-dimethyl-2-oxobutyl)sulfanyl-5-methyl-3-phenethyl-6-(pyrrolidine-1-carbonyl)thieno[2,3-d]pyrimidin-4-one
Traditional Name:2-[(2-keto-3,3-dimethyl-butyl)thio]-5-methyl-3-phenethyl-6-(pyrrolidine-1-carbonyl)thieno[2,3-d]pyrimidin-4-one
Formula: C26H31N3O3S2
MolecularWeight: 497.67264
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C(=N2)SCC(=O)C(C)(C)C)CCC3=CC=CC=C3)C(=O)N4CCCC4


Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C(=N2)SCC(=O)C(C)(C)C)CCC3=CC=CC=C3)C(=O)N4CCCC4


InChI

InChI=1S/C26H31N3O3S2/c1-17-20-22(34-21(17)24(32)28-13-8-9-14-28)27-25(33-16-19(30)26(2,3)4)29(23(20)31)15-12-18-10-6-5-7-11-18/h5-7,10-11H,8-9,12-16H2,1-4H3


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