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

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-[(4-oxidanylidene-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]ethanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-[[4-oxo-5-(2-thienyl)-3H-thieno[2,3-d]pyrimidin-2-yl]methylsulfanyl]acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-[(4-oxo-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-2-yl)methylthio]acetamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-[(4-oxo-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]acetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-[[4-keto-5-(2-thienyl)-3H-thieno[2,3-d]pyrimidin-2-yl]methylthio]acetamide Formula: C21H19N3O4S3 MolecularWeight: 473.58826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CSCC2=NC3=C(C(=CS3)C4=CC=CS4)C(=O)N2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CSCC2=NC3=C(C(=CS3)C4=CC=CS4)C(=O)N2)OC

InChI

InChI=1S/C21H19N3O4S3/c1-27-14-6-5-12(8-15(14)28-2)22-18(25)11-29-10-17-23-20(26)19-13(9-31-21(19)24-17)16-4-3-7-30-16/h3-9H,10-11H2,1-2H3,(H,22,25)(H,23,24,26)