N-[4-[5-(4-methyl-3-nitro-phenyl)-1,2,4-oxadiazol-3-yl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[5-(4-methyl-3-nitro-phenyl)-1,2,4-oxadiazol-3-yl]phenyl]thiophene-2-carboxamide Openeye Name: N-[4-[5-(4-methyl-3-nitro-phenyl)-1,2,4-oxadiazol-3-yl]phenyl]thiophene-2-carboxamide CAS Name: N-[4-[5-(4-methyl-3-nitrophenyl)-1,2,4-oxadiazol-3-yl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[5-(4-methyl-3-nitrophenyl)-1,2,4-oxadiazol-3-yl]phenyl]thiophene-2-carboxamide Traditional Name: N-[4-[5-(4-methyl-3-nitro-phenyl)-1,2,4-oxadiazol-3-yl]phenyl]thiophene-2-carboxamide Formula: C20H14N4O4S MolecularWeight: 406.41456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC(=NO2)C3=CC=C(C=C3)NC(=O)C4=CC=CS4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC(=NO2)C3=CC=C(C=C3)NC(=O)C4=CC=CS4)[N+](=O)[O-]

InChI

InChI=1S/C20H14N4O4S/c1-12-4-5-14(11-16(12)24(26)27)20-22-18(23-28-20)13-6-8-15(9-7-13)21-19(25)17-3-2-10-29-17/h2-11H,1H3,(H,21,25)