N-(3-methyl-1,2,4-thiadiazol-5-yl)-N-[4-(4-nitrophenoxy)phenyl]ethanamide

Systemtic Name: N-(3-methyl-1,2,4-thiadiazol-5-yl)-N-[4-(4-nitrophenoxy)phenyl]ethanamide Openeye Name: N-(3-methyl-1,2,4-thiadiazol-5-yl)-N-[4-(4-nitrophenoxy)phenyl]acetamide CAS Name: N-(3-methyl-1,2,4-thiadiazol-5-yl)-N-[4-(4-nitrophenoxy)phenyl]acetamide IUPAC Name: N-(3-methyl-1,2,4-thiadiazol-5-yl)-N-[4-(4-nitrophenoxy)phenyl]acetamide Traditional Name: N-(3-methyl-1,2,4-thiadiazol-5-yl)-N-[4-(4-nitrophenoxy)phenyl]acetamide Formula: C17H14N4O4S MolecularWeight: 370.38246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NSC(=N1)N(C2=CC=C(C=C2)OC3=CC=C(C=C3)[N+](=O)[O-])C(=O)C

Isomeric SMILES

CC1=NSC(=N1)N(C2=CC=C(C=C2)OC3=CC=C(C=C3)[N+](=O)[O-])C(=O)C

InChI

InChI=1S/C17H14N4O4S/c1-11-18-17(26-19-11)20(12(2)22)13-3-7-15(8-4-13)25-16-9-5-14(6-10-16)21(23)24/h3-10H,1-2H3