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

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(3-nitrophenoxy)ethanamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(3-nitrophenoxy)acetamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(3-nitrophenoxy)acetamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(3-nitrophenoxy)acetamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(3-nitrophenoxy)acetamide Formula: C14H16N4O4S MolecularWeight: 336.36624

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)COC2=CC=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)COC2=CC=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H16N4O4S/c1-2-3-7-13-16-17-14(23-13)15-12(19)9-22-11-6-4-5-10(8-11)18(20)21/h4-6,8H,2-3,7,9H2,1H3,(H,15,17,19)