4-nitro-N-[5-(1-phenoxypropyl)-1,3,4-thiadiazol-2-yl]benzamide

Systemtic Name: 4-nitro-N-[5-(1-phenoxypropyl)-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: 4-nitro-N-[5-(1-phenoxypropyl)-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 4-nitro-N-[5-(1-phenoxypropyl)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 4-nitro-N-[5-(1-phenoxypropyl)-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: 4-nitro-N-[5-(1-phenoxypropyl)-1,3,4-thiadiazol-2-yl]benzamide Formula: C18H16N4O4S MolecularWeight: 384.40904

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NN=C(S1)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-])OC3=CC=CC=C3

Isomeric SMILES

CCC(C1=NN=C(S1)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-])OC3=CC=CC=C3

InChI

InChI=1S/C18H16N4O4S/c1-2-15(26-14-6-4-3-5-7-14)17-20-21-18(27-17)19-16(23)12-8-10-13(11-9-12)22(24)25/h3-11,15H,2H2,1H3,(H,19,21,23)