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

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-morpholin-4-yl-3-nitro-benzamide Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-morpholino-3-nitro-benzamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-(4-morpholinyl)-3-nitrobenzamide IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-morpholin-4-yl-3-nitrobenzamide Traditional Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-morpholino-3-nitro-benzamide Formula: C14H15N5O4S MolecularWeight: 349.365

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2=CC(=C(C=C2)N3CCOCC3)[N+](=O)[O-]

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2=CC(=C(C=C2)N3CCOCC3)[N+](=O)[O-]

InChI

InChI=1S/C14H15N5O4S/c1-9-16-17-14(24-9)15-13(20)10-2-3-11(12(8-10)19(21)22)18-4-6-23-7-5-18/h2-3,8H,4-7H2,1H3,(H,15,17,20)