2-[4-[2-(4-nitrophenyl)ethanoylamino]phenyl]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[4-[2-(4-nitrophenyl)ethanoylamino]phenyl]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[4-[[2-(4-nitrophenyl)acetyl]amino]phenyl]-N-(2-thienylmethyl)acetamide CAS Name: 2-[4-[[2-(4-nitrophenyl)-1-oxoethyl]amino]phenyl]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[4-[[2-(4-nitrophenyl)acetyl]amino]phenyl]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[4-[[2-(4-nitrophenyl)acetyl]amino]phenyl]-N-(2-thenyl)acetamide Formula: C21H19N3O4S MolecularWeight: 409.45826

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CNC(=O)CC2=CC=C(C=C2)NC(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CSC(=C1)CNC(=O)CC2=CC=C(C=C2)NC(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H19N3O4S/c25-20(22-14-19-2-1-11-29-19)12-15-3-7-17(8-4-15)23-21(26)13-16-5-9-18(10-6-16)24(27)28/h1-11H,12-14H2,(H,22,25)(H,23,26)