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

Systemtic Name: (2S)-N-(ethylcarbamoyl)-2-phenyl-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide Openeye Name: (2S)-N-(ethylcarbamoyl)-2-phenyl-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide CAS Name: (2S)-N-(ethylcarbamoyl)-2-phenyl-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]acetamide IUPAC Name: (2S)-N-(ethylcarbamoyl)-2-phenyl-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide Traditional Name: (2S)-N-(ethylcarbamoyl)-2-phenyl-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]acetamide Formula: C19H18N4O3S MolecularWeight: 382.43622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O3S/c1-2-20-18(25)21-16(24)15(13-9-5-3-6-10-13)27-19-23-22-17(26-19)14-11-7-4-8-12-14/h3-12,15H,2H2,1H3,(H2,20,21,24,25)/t15-/m0/s1