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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NSC(=N1)NC(=O)CC2=CC=C(C=C2)OC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=NSC(=N1)NC(=O)CC2=CC=C(C=C2)OC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H14N4O4S/c1-11-18-17(26-20-11)19-16(22)10-12-2-6-14(7-3-12)25-15-8-4-13(5-9-15)21(23)24/h2-9H,10H2,1H3,(H,18,19,20,22)