N-[4-methyl-5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)-1,3-thiazol-2-yl]-4-nitro-benzamide

Systemtic Name: N-[4-methyl-5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)-1,3-thiazol-2-yl]-4-nitro-benzamide Openeye Name: N-[4-methyl-5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]thiazol-2-yl]-4-nitro-benzamide CAS Name: N-[4-methyl-5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)-2-thiazolyl]-4-nitrobenzamide IUPAC Name: N-[4-methyl-5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)-1,3-thiazol-2-yl]-4-nitrobenzamide Traditional Name: N-[4-methyl-5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]thiazol-2-yl]-4-nitro-benzamide Formula: C17H11N5O4S2 MolecularWeight: 413.43034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-])C3=NC(=NO3)C4=CC=CS4

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-])C3=NC(=NO3)C4=CC=CS4

InChI

InChI=1S/C17H11N5O4S2/c1-9-13(16-19-14(21-26-16)12-3-2-8-27-12)28-17(18-9)20-15(23)10-4-6-11(7-5-10)22(24)25/h2-8H,1H3,(H,18,20,23)