N-[3-[2-[(4-nitrophenyl)methylsulfanyl]ethanoylamino]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[2-[(4-nitrophenyl)methylsulfanyl]ethanoylamino]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[[2-[(4-nitrophenyl)methylsulfanyl]acetyl]amino]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[2-[(4-nitrophenyl)methylthio]-1-oxoethyl]amino]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[[2-[(4-nitrophenyl)methylsulfanyl]acetyl]amino]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[[2-[(4-nitrobenzyl)thio]acetyl]amino]phenyl]thiophene-2-carboxamide Formula: C20H17N3O4S2 MolecularWeight: 427.49668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)CSCC2=CC=C(C=C2)[N+](=O)[O-])NC(=O)C3=CC=CS3

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)CSCC2=CC=C(C=C2)[N+](=O)[O-])NC(=O)C3=CC=CS3

InChI

InChI=1S/C20H17N3O4S2/c24-19(13-28-12-14-6-8-17(9-7-14)23(26)27)21-15-3-1-4-16(11-15)22-20(25)18-5-2-10-29-18/h1-11H,12-13H2,(H,21,24)(H,22,25)