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

Systemtic Name: N-[(2S)-4-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-4-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[(1S)-3-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-1-methyl-3-oxo-propyl]benzamide CAS Name: N-[(2S)-4-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-4-oxobutan-2-yl]benzamide IUPAC Name: N-[(2S)-4-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-4-oxobutan-2-yl]benzamide Traditional Name: N-[(1S)-3-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-3-keto-1-methyl-propyl]benzamide Formula: C15H18N4O2S MolecularWeight: 318.39402

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CC(C)NC(=O)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C15H18N4O2S/c1-3-13-18-19-15(22-13)17-12(20)9-10(2)16-14(21)11-7-5-4-6-8-11/h4-8,10H,3,9H2,1-2H3,(H,16,21)(H,17,19,20)/t10-/m0/s1