N-[2-[(4-nitrophenyl)amino]ethyl]-4-thiophen-2-yl-butanamide

Systemtic Name: N-[2-[(4-nitrophenyl)amino]ethyl]-4-thiophen-2-yl-butanamide Openeye Name: N-[2-(4-nitroanilino)ethyl]-4-(2-thienyl)butanamide CAS Name: N-[2-(4-nitroanilino)ethyl]-4-thiophen-2-ylbutanamide IUPAC Name: N-[2-(4-nitroanilino)ethyl]-4-thiophen-2-ylbutanamide Traditional Name: N-[2-(4-nitroanilino)ethyl]-4-(2-thienyl)butyramide Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CCCC(=O)NCCNC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CSC(=C1)CCCC(=O)NCCNC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H19N3O3S/c20-16(5-1-3-15-4-2-12-23-15)18-11-10-17-13-6-8-14(9-7-13)19(21)22/h2,4,6-9,12,17H,1,3,5,10-11H2,(H,18,20)