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

Systemtic Name: N-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-4-nitro-benzamide Openeye Name: N-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-4-nitro-benzamide CAS Name: N-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-4-nitrobenzamide IUPAC Name: N-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-4-nitrobenzamide Traditional Name: N-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-4-nitro-benzamide Formula: C14H14N4O3S MolecularWeight: 318.35096

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=NN=C(S2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)C2=NN=C(S2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H14N4O3S/c19-12(9-5-7-11(8-6-9)18(20)21)15-14-17-16-13(22-14)10-3-1-2-4-10/h5-8,10H,1-4H2,(H,15,17,19)