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N-(4-nitrophenyl)-2-[(4-oxidanylidene-3-phenethyl-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]ethanamide

N-(4-nitrophenyl)-2-[(4-oxidanylidene-3-phenethyl-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]ethanamide

Systemtic Name:N-(4-nitrophenyl)-2-[(4-oxidanylidene-3-phenethyl-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]ethanamide
Openeye Name:N-(4-nitrophenyl)-2-[(4-oxo-3-phenethyl-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]acetamide
CAS Name:N-(4-nitrophenyl)-2-[(4-oxo-3-phenethyl-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl)thio]acetamide
IUPAC Name:N-(4-nitrophenyl)-2-[(4-oxo-3-phenethyl-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]acetamide
Traditional Name:2-[(4-keto-3-phenethyl-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl)thio]-N-(4-nitrophenyl)acetamide
Formula: C22H20N4O4S2
MolecularWeight: 468.5486
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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=C1N=C(N(C2=O)CCC3=CC=CC=C3)SCC(=O)NC4=CC=C(C=C4)[N+](=O)[O-]


Isomeric SMILES

C1CSC2=C1N=C(N(C2=O)CCC3=CC=CC=C3)SCC(=O)NC4=CC=C(C=C4)[N+](=O)[O-]


InChI

InChI=1S/C22H20N4O4S2/c27-19(23-16-6-8-17(9-7-16)26(29)30)14-32-22-24-18-11-13-31-20(18)21(28)25(22)12-10-15-4-2-1-3-5-15/h1-9H,10-14H2,(H,23,27)


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