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N-(2-methoxyphenyl)-5-methyl-2-[(4-nitrophenyl)methyl]-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxamide

N-(2-methoxyphenyl)-5-methyl-2-[(4-nitrophenyl)methyl]-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name:N-(2-methoxyphenyl)-5-methyl-2-[(4-nitrophenyl)methyl]-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxamide
Openeye Name:N-(2-methoxyphenyl)-5-methyl-2-[(4-nitrophenyl)methyl]-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxamide
CAS Name:N-(2-methoxyphenyl)-5-methyl-2-[(4-nitrophenyl)methyl]-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxamide
IUPAC Name:N-(2-methoxyphenyl)-5-methyl-2-[(4-nitrophenyl)methyl]-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxamide
Traditional Name:4-keto-N-(2-methoxyphenyl)-5-methyl-2-(4-nitrobenzyl)-3H-thieno[2,3-d]pyrimidine-6-carboxamide
Formula: C22H18N4O5S
MolecularWeight: 450.46712
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC(=N2)CC3=CC=C(C=C3)[N+](=O)[O-])C(=O)NC4=CC=CC=C4OC


Isomeric SMILES

CC1=C(SC2=C1C(=O)NC(=N2)CC3=CC=C(C=C3)[N+](=O)[O-])C(=O)NC4=CC=CC=C4OC


InChI

InChI=1S/C22H18N4O5S/c1-12-18-20(27)24-17(11-13-7-9-14(10-8-13)26(29)30)25-22(18)32-19(12)21(28)23-15-5-3-4-6-16(15)31-2/h3-10H,11H2,1-2H3,(H,23,28)(H,24,25,27)


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