N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-nitro-benzamide

Systemtic Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-nitro-benzamide Openeye Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-nitro-benzamide CAS Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-nitrobenzamide IUPAC Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-nitrobenzamide Traditional Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-nitro-benzamide Formula: C15H16N4O3S MolecularWeight: 332.37754

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NN=C(S2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)C2=NN=C(S2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H16N4O3S/c20-13(11-7-4-8-12(9-11)19(21)22)16-15-18-17-14(23-15)10-5-2-1-3-6-10/h4,7-10H,1-3,5-6H2,(H,16,18,20)