N-[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]-4-(1,3,4-oxadiazol-2-yl)benzamide

Systemtic Name: N-[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]-4-(1,3,4-oxadiazol-2-yl)benzamide Openeye Name: N-[(1S)-2-(ethylamino)-1-methyl-2-oxo-ethyl]-4-(1,3,4-oxadiazol-2-yl)benzamide CAS Name: N-[(2S)-1-(ethylamino)-1-oxopropan-2-yl]-4-(1,3,4-oxadiazol-2-yl)benzamide IUPAC Name: N-[(2S)-1-(ethylamino)-1-oxopropan-2-yl]-4-(1,3,4-oxadiazol-2-yl)benzamide Traditional Name: N-[(1S)-2-(ethylamino)-2-keto-1-methyl-ethyl]-4-(1,3,4-oxadiazol-2-yl)benzamide Formula: C14H16N4O3 MolecularWeight: 288.30184

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC(=O)C1=CC=C(C=C1)C2=NN=CO2

Isomeric SMILES

CCNC(=O)[C@H](C)NC(=O)C1=CC=C(C=C1)C2=NN=CO2

InChI

InChI=1S/C14H16N4O3/c1-3-15-12(19)9(2)17-13(20)10-4-6-11(7-5-10)14-18-16-8-21-14/h4-9H,3H2,1-2H3,(H,15,19)(H,17,20)/t9-/m0/s1