(2S)-N-(methylcarbamoyl)-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]propanamide

Systemtic Name: (2S)-N-(methylcarbamoyl)-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]propanamide Openeye Name: (2S)-N-(methylcarbamoyl)-2-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide CAS Name: (2S)-N-(methylcarbamoyl)-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)thio]propanamide IUPAC Name: (2S)-N-(methylcarbamoyl)-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]propanamide Traditional Name: (2S)-N-(methylcarbamoyl)-2-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]thio]propionamide Formula: C11H12N4O3S2 MolecularWeight: 312.36798

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC)SC1=NN=C(O1)C2=CC=CS2

Isomeric SMILES

C[C@@H](C(=O)NC(=O)NC)SC1=NN=C(O1)C2=CC=CS2

InChI

InChI=1S/C11H12N4O3S2/c1-6(8(16)13-10(17)12-2)20-11-15-14-9(18-11)7-4-3-5-19-7/h3-6H,1-2H3,(H2,12,13,16,17)/t6-/m0/s1