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

Systemtic Name: N-(4-methyl-3-nitro-phenyl)-2-[(4-oxidanylidene-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]ethanamide Openeye Name: N-(4-methyl-3-nitro-phenyl)-2-[[4-oxo-5-(2-thienyl)-3H-thieno[2,3-d]pyrimidin-2-yl]methylsulfanyl]acetamide CAS Name: N-(4-methyl-3-nitrophenyl)-2-[(4-oxo-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-2-yl)methylthio]acetamide IUPAC Name: N-(4-methyl-3-nitrophenyl)-2-[(4-oxo-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]acetamide Traditional Name: 2-[[4-keto-5-(2-thienyl)-3H-thieno[2,3-d]pyrimidin-2-yl]methylthio]-N-(4-methyl-3-nitro-phenyl)acetamide Formula: C20H16N4O4S3 MolecularWeight: 472.56044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CSCC2=NC3=C(C(=CS3)C4=CC=CS4)C(=O)N2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CSCC2=NC3=C(C(=CS3)C4=CC=CS4)C(=O)N2)[N+](=O)[O-]

InChI

InChI=1S/C20H16N4O4S3/c1-11-4-5-12(7-14(11)24(27)28)21-17(25)10-29-9-16-22-19(26)18-13(8-31-20(18)23-16)15-3-2-6-30-15/h2-8H,9-10H2,1H3,(H,21,25)(H,22,23,26)