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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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