N-(4,5-dimethoxy-2-methyl-phenyl)-2-[(4-oxidanylidene-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]ethanamide

Systemtic Name: N-(4,5-dimethoxy-2-methyl-phenyl)-2-[(4-oxidanylidene-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]ethanamide Openeye Name: N-(4,5-dimethoxy-2-methyl-phenyl)-2-[[4-oxo-5-(2-thienyl)-3H-thieno[2,3-d]pyrimidin-2-yl]methylsulfanyl]acetamide CAS Name: N-(4,5-dimethoxy-2-methylphenyl)-2-[(4-oxo-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-2-yl)methylthio]acetamide IUPAC Name: N-(4,5-dimethoxy-2-methylphenyl)-2-[(4-oxo-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]acetamide Traditional Name: N-(4,5-dimethoxy-2-methyl-phenyl)-2-[[4-keto-5-(2-thienyl)-3H-thieno[2,3-d]pyrimidin-2-yl]methylthio]acetamide Formula: C22H21N3O4S3 MolecularWeight: 487.61484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)CSCC2=NC3=C(C(=CS3)C4=CC=CS4)C(=O)N2)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)CSCC2=NC3=C(C(=CS3)C4=CC=CS4)C(=O)N2)OC)OC

InChI

InChI=1S/C22H21N3O4S3/c1-12-7-15(28-2)16(29-3)8-14(12)23-19(26)11-30-10-18-24-21(27)20-13(9-32-22(20)25-18)17-5-4-6-31-17/h4-9H,10-11H2,1-3H3,(H,23,26)(H,24,25,27)