(2S)-N-(ethylcarbamoyl)-2-phenyl-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide

Systemtic Name: (2S)-N-(ethylcarbamoyl)-2-phenyl-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide Openeye Name: (2S)-N-(ethylcarbamoyl)-2-phenyl-2-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide CAS Name: (2S)-N-(ethylcarbamoyl)-2-phenyl-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)thio]acetamide IUPAC Name: (2S)-N-(ethylcarbamoyl)-2-phenyl-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide Traditional Name: (2S)-N-(ethylcarbamoyl)-2-phenyl-2-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]thio]acetamide Formula: C17H16N4O3S2 MolecularWeight: 388.46394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C1=CC=CC=C1)SC2=NN=C(O2)C3=CC=CS3

Isomeric SMILES

CCNC(=O)NC(=O)[C@H](C1=CC=CC=C1)SC2=NN=C(O2)C3=CC=CS3

InChI

InChI=1S/C17H16N4O3S2/c1-2-18-16(23)19-14(22)13(11-7-4-3-5-8-11)26-17-21-20-15(24-17)12-9-6-10-25-12/h3-10,13H,2H2,1H3,(H2,18,19,22,23)/t13-/m0/s1