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

Systemtic Name: (2S)-N-(propan-2-ylcarbamoyl)-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]propanamide Openeye Name: (2S)-N-(isopropylcarbamoyl)-2-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide CAS Name: (2S)-N-[oxo-(propan-2-ylamino)methyl]-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)thio]propanamide IUPAC Name: (2S)-N-(propan-2-ylcarbamoyl)-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]propanamide Traditional Name: (2S)-N-(isopropylcarbamoyl)-2-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]thio]propionamide Formula: C13H16N4O3S2 MolecularWeight: 340.42114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N4O3S2/c1-7(2)14-12(19)15-10(18)8(3)22-13-17-16-11(20-13)9-5-4-6-21-9/h4-8H,1-3H3,(H2,14,15,18,19)/t8-/m0/s1