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N-(2,4-dimethoxyphenyl)-2-[(4-oxidanylidene-6-propan-2-yl-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]ethanamide

N-(2,4-dimethoxyphenyl)-2-[(4-oxidanylidene-6-propan-2-yl-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]ethanamide

Systemtic Name:N-(2,4-dimethoxyphenyl)-2-[(4-oxidanylidene-6-propan-2-yl-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]ethanamide
Openeye Name:N-(2,4-dimethoxyphenyl)-2-[(6-isopropyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]acetamide
CAS Name:N-(2,4-dimethoxyphenyl)-2-[(4-oxo-6-propan-2-yl-3H-thieno[2,3-d]pyrimidin-2-yl)methylthio]acetamide
IUPAC Name:N-(2,4-dimethoxyphenyl)-2-[(4-oxo-6-propan-2-yl-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]acetamide
Traditional Name:N-(2,4-dimethoxyphenyl)-2-[(6-isopropyl-4-keto-3H-thieno[2,3-d]pyrimidin-2-yl)methylthio]acetamide
Formula: C20H23N3O4S2
MolecularWeight: 433.54432
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(S1)N=C(NC2=O)CSCC(=O)NC3=C(C=C(C=C3)OC)OC


Isomeric SMILES

CC(C)C1=CC2=C(S1)N=C(NC2=O)CSCC(=O)NC3=C(C=C(C=C3)OC)OC


InChI

InChI=1S/C20H23N3O4S2/c1-11(2)16-8-13-19(25)22-17(23-20(13)29-16)9-28-10-18(24)21-14-6-5-12(26-3)7-15(14)27-4/h5-8,11H,9-10H2,1-4H3,(H,21,24)(H,22,23,25)


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