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

Systemtic Name: 4-nitro-N-[5-(3-phenylpropyl)-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: 4-nitro-N-[5-(3-phenylpropyl)-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 4-nitro-N-[5-(3-phenylpropyl)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 4-nitro-N-[5-(3-phenylpropyl)-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: 4-nitro-N-[5-(3-phenylpropyl)-1,3,4-thiadiazol-2-yl]benzamide Formula: C18H16N4O3S MolecularWeight: 368.40964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCC2=NN=C(S2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCCC2=NN=C(S2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H16N4O3S/c23-17(14-9-11-15(12-10-14)22(24)25)19-18-21-20-16(26-18)8-4-7-13-5-2-1-3-6-13/h1-3,5-6,9-12H,4,7-8H2,(H,19,21,23)