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

Systemtic Name: 5-methyl-N-[4-[[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: 5-methyl-N-[4-[[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: 5-methyl-N-[4-[[[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]amino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: 5-methyl-N-[4-[[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: 5-methyl-N-[4-[[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]carbamoyl]phenyl]thiophene-2-carboxamide Formula: C21H15N5O5S MolecularWeight: 449.4393

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)NC2=CC=C(C=C2)C(=O)NC3=NN=C(O3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(S1)C(=O)NC2=CC=C(C=C2)C(=O)NC3=NN=C(O3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H15N5O5S/c1-12-2-11-17(32-12)19(28)22-15-7-3-13(4-8-15)18(27)23-21-25-24-20(31-21)14-5-9-16(10-6-14)26(29)30/h2-11H,1H3,(H,22,28)(H,23,25,27)