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

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-5-nitro-2-piperidin-1-yl-benzamide Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-5-nitro-2-(1-piperidyl)benzamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-5-nitro-2-(1-piperidinyl)benzamide IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-5-nitro-2-piperidin-1-ylbenzamide Traditional Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-5-nitro-2-piperidino-benzamide Formula: C15H17N5O3S MolecularWeight: 347.39218

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])N3CCCCC3

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])N3CCCCC3

InChI

InChI=1S/C15H17N5O3S/c1-10-17-18-15(24-10)16-14(21)12-9-11(20(22)23)5-6-13(12)19-7-3-2-4-8-19/h5-6,9H,2-4,7-8H2,1H3,(H,16,18,21)