N-[(2S)-1-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-1-oxidanylidene-propan-2-yl]-3-nitro-benzamide

Systemtic Name: N-[(2S)-1-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-1-oxidanylidene-propan-2-yl]-3-nitro-benzamide Openeye Name: N-[(1S)-2-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-1-methyl-2-oxo-ethyl]-3-nitro-benzamide CAS Name: N-[(2S)-1-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-1-oxopropan-2-yl]-3-nitrobenzamide IUPAC Name: N-[(2S)-1-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-1-oxopropan-2-yl]-3-nitrobenzamide Traditional Name: N-[(1S)-2-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-2-keto-1-methyl-ethyl]-3-nitro-benzamide Formula: C14H15N5O4S MolecularWeight: 349.365

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C(C)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)[C@H](C)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H15N5O4S/c1-3-11-17-18-14(24-11)16-12(20)8(2)15-13(21)9-5-4-6-10(7-9)19(22)23/h4-8H,3H2,1-2H3,(H,15,21)(H,16,18,20)/t8-/m0/s1