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

Systemtic Name: N-(3-cyanophenyl)-2-[(4-oxidanylidene-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]ethanamide Openeye Name: N-(3-cyanophenyl)-2-[[4-oxo-5-(2-thienyl)-3H-thieno[2,3-d]pyrimidin-2-yl]methylsulfanyl]acetamide CAS Name: N-(3-cyanophenyl)-2-[(4-oxo-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-2-yl)methylthio]acetamide IUPAC Name: N-(3-cyanophenyl)-2-[(4-oxo-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]acetamide Traditional Name: N-(3-cyanophenyl)-2-[[4-keto-5-(2-thienyl)-3H-thieno[2,3-d]pyrimidin-2-yl]methylthio]acetamide Formula: C20H14N4O2S3 MolecularWeight: 438.54576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)CSCC2=NC3=C(C(=CS3)C4=CC=CS4)C(=O)N2)C#N

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)CSCC2=NC3=C(C(=CS3)C4=CC=CS4)C(=O)N2)C#N

InChI

InChI=1S/C20H14N4O2S3/c21-8-12-3-1-4-13(7-12)22-17(25)11-27-10-16-23-19(26)18-14(9-29-20(18)24-16)15-5-2-6-28-15/h1-7,9H,10-11H2,(H,22,25)(H,23,24,26)