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3-azanyl-4-(furan-2-yl)-6-methyl-N-(2-methylphenyl)-2-(3-nitrophenyl)carbonyl-thieno[2,3-b]pyridine-5-carboxamide

3-azanyl-4-(furan-2-yl)-6-methyl-N-(2-methylphenyl)-2-(3-nitrophenyl)carbonyl-thieno[2,3-b]pyridine-5-carboxamide

Systemtic Name:3-azanyl-4-(furan-2-yl)-6-methyl-N-(2-methylphenyl)-2-(3-nitrophenyl)carbonyl-thieno[2,3-b]pyridine-5-carboxamide
Openeye Name:3-amino-4-(2-furyl)-6-methyl-2-(3-nitrobenzoyl)-N-(o-tolyl)thieno[2,3-b]pyridine-5-carboxamide
CAS Name:3-amino-4-(2-furanyl)-6-methyl-N-(2-methylphenyl)-2-[(3-nitrophenyl)-oxomethyl]-5-thieno[2,3-b]pyridinecarboxamide
IUPAC Name:3-amino-4-(furan-2-yl)-6-methyl-N-(2-methylphenyl)-2-(3-nitrobenzoyl)thieno[2,3-b]pyridine-5-carboxamide
Traditional Name:3-amino-4-(2-furyl)-6-methyl-2-(3-nitrobenzoyl)-N-(o-tolyl)thieno[2,3-b]pyridine-5-carboxamide
Formula: C27H20N4O5S
MolecularWeight: 512.5365
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=C(N=C3C(=C2C4=CC=CO4)C(=C(S3)C(=O)C5=CC(=CC=C5)[N+](=O)[O-])N)C


Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=C(N=C3C(=C2C4=CC=CO4)C(=C(S3)C(=O)C5=CC(=CC=C5)[N+](=O)[O-])N)C


InChI

InChI=1S/C27H20N4O5S/c1-14-7-3-4-10-18(14)30-26(33)20-15(2)29-27-22(21(20)19-11-6-12-36-19)23(28)25(37-27)24(32)16-8-5-9-17(13-16)31(34)35/h3-13H,28H2,1-2H3,(H,30,33)


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