2-(4-nitrophenoxy)-N-(5-thiophen-2-yl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(4-nitrophenoxy)-N-(5-thiophen-2-yl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(4-nitrophenoxy)-N-[5-(2-thienyl)-1,3,4-thiadiazol-2-yl]acetamide CAS Name: 2-(4-nitrophenoxy)-N-(5-thiophen-2-yl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(4-nitrophenoxy)-N-(5-thiophen-2-yl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(4-nitrophenoxy)-N-[5-(2-thienyl)-1,3,4-thiadiazol-2-yl]acetamide Formula: C14H10N4O4S2 MolecularWeight: 362.3836

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=NN=C(S2)NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CSC(=C1)C2=NN=C(S2)NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H10N4O4S2/c19-12(8-22-10-5-3-9(4-6-10)18(20)21)15-14-17-16-13(24-14)11-2-1-7-23-11/h1-7H,8H2,(H,15,17,19)