(2S)-2-[2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanoylamino]-N-ethyl-propanamide

Systemtic Name: (2S)-2-[2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanoylamino]-N-ethyl-propanamide Openeye Name: (2S)-2-[[2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetyl]amino]-N-ethyl-propanamide CAS Name: (2S)-2-[[2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)thio]-1-oxoethyl]amino]-N-ethylpropanamide IUPAC Name: (2S)-2-[[2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetyl]amino]-N-ethylpropanamide Traditional Name: (2S)-2-[[2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)thio]acetyl]amino]-N-ethyl-propionamide Formula: C12H18N4O3S MolecularWeight: 298.36132

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC(=O)CSC1=NN=C(O1)C2CC2

Isomeric SMILES

CCNC(=O)[C@H](C)NC(=O)CSC1=NN=C(O1)C2CC2

InChI

InChI=1S/C12H18N4O3S/c1-3-13-10(18)7(2)14-9(17)6-20-12-16-15-11(19-12)8-4-5-8/h7-8H,3-6H2,1-2H3,(H,13,18)(H,14,17)/t7-/m0/s1