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N-(4-nitrophenyl)-4,6-diphenyl-3-(thiophen-2-ylmethylamino)thieno[2,3-b]pyridine-2-carboxamide

N-(4-nitrophenyl)-4,6-diphenyl-3-(thiophen-2-ylmethylamino)thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name:N-(4-nitrophenyl)-4,6-diphenyl-3-(thiophen-2-ylmethylamino)thieno[2,3-b]pyridine-2-carboxamide
Openeye Name:N-(4-nitrophenyl)-4,6-diphenyl-3-(2-thienylmethylamino)thieno[2,3-b]pyridine-2-carboxamide
CAS Name:N-(4-nitrophenyl)-4,6-diphenyl-3-(thiophen-2-ylmethylamino)-2-thieno[2,3-b]pyridinecarboxamide
IUPAC Name:N-(4-nitrophenyl)-4,6-diphenyl-3-(thiophen-2-ylmethylamino)thieno[2,3-b]pyridine-2-carboxamide
Traditional Name:N-(4-nitrophenyl)-4,6-diphenyl-3-(2-thenylamino)thieno[2,3-b]pyridine-2-carboxamide
Formula: C31H22N4O3S2
MolecularWeight: 562.66138
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NC3=C2C(=C(S3)C(=O)NC4=CC=C(C=C4)[N+](=O)[O-])NCC5=CC=CS5)C6=CC=CC=C6


Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NC3=C2C(=C(S3)C(=O)NC4=CC=C(C=C4)[N+](=O)[O-])NCC5=CC=CS5)C6=CC=CC=C6


InChI

InChI=1S/C31H22N4O3S2/c36-30(33-22-13-15-23(16-14-22)35(37)38)29-28(32-19-24-12-7-17-39-24)27-25(20-8-3-1-4-9-20)18-26(34-31(27)40-29)21-10-5-2-6-11-21/h1-18,32H,19H2,(H,33,36)


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