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

Systemtic Name: (2S)-2-[2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanoylamino]-N-propyl-propanamide Openeye Name: (2S)-2-[[2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetyl]amino]-N-propyl-propanamide CAS Name: (2S)-2-[[2-[(5-methyl-1,3,4-oxadiazol-2-yl)thio]-1-oxoethyl]amino]-N-propylpropanamide IUPAC Name: (2S)-2-[[2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetyl]amino]-N-propylpropanamide Traditional Name: (2S)-2-[[2-[(5-methyl-1,3,4-oxadiazol-2-yl)thio]acetyl]amino]-N-propyl-propionamide Formula: C11H18N4O3S MolecularWeight: 286.35062

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)NC(=O)CSC1=NN=C(O1)C

Isomeric SMILES

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

InChI

InChI=1S/C11H18N4O3S/c1-4-5-12-10(17)7(2)13-9(16)6-19-11-15-14-8(3)18-11/h7H,4-6H2,1-3H3,(H,12,17)(H,13,16)/t7-/m0/s1