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

Systemtic Name: N-[5-(cyclopentylmethyl)-1,3,4-thiadiazol-2-yl]-3-nitro-benzamide Openeye Name: N-[5-(cyclopentylmethyl)-1,3,4-thiadiazol-2-yl]-3-nitro-benzamide CAS Name: N-[5-(cyclopentylmethyl)-1,3,4-thiadiazol-2-yl]-3-nitrobenzamide IUPAC Name: N-[5-(cyclopentylmethyl)-1,3,4-thiadiazol-2-yl]-3-nitrobenzamide Traditional Name: N-[5-(cyclopentylmethyl)-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(C1)CC2=NN=C(S2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)CC2=NN=C(S2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H16N4O3S/c20-14(11-6-3-7-12(9-11)19(21)22)16-15-18-17-13(23-15)8-10-4-1-2-5-10/h3,6-7,9-10H,1-2,4-5,8H2,(H,16,18,20)