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3-azanyl-5,6-dimethyl-2-[2-oxidanylidene-2-(4-phenylphenyl)ethyl]sulfanyl-thieno[2,3-d]pyrimidin-4-one

3-azanyl-5,6-dimethyl-2-[2-oxidanylidene-2-(4-phenylphenyl)ethyl]sulfanyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name:3-azanyl-5,6-dimethyl-2-[2-oxidanylidene-2-(4-phenylphenyl)ethyl]sulfanyl-thieno[2,3-d]pyrimidin-4-one
Openeye Name:3-amino-5,6-dimethyl-2-[2-oxo-2-(4-phenylphenyl)ethyl]sulfanyl-thieno[2,3-d]pyrimidin-4-one
CAS Name:3-amino-5,6-dimethyl-2-[[2-oxo-2-(4-phenylphenyl)ethyl]thio]-4-thieno[2,3-d]pyrimidinone
IUPAC Name:3-amino-5,6-dimethyl-2-[2-oxo-2-(4-phenylphenyl)ethyl]sulfanylthieno[2,3-d]pyrimidin-4-one
Traditional Name:3-amino-2-[[2-keto-2-(4-phenylphenyl)ethyl]thio]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one
Formula: C22H19N3O2S2
MolecularWeight: 421.53516
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C(=N2)SCC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)N)C


Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C(=N2)SCC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)N)C


InChI

InChI=1S/C22H19N3O2S2/c1-13-14(2)29-20-19(13)21(27)25(23)22(24-20)28-12-18(26)17-10-8-16(9-11-17)15-6-4-3-5-7-15/h3-11H,12,23H2,1-2H3


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