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

Systemtic Name: (2S)-N-(ethylcarbamoyl)-2-phenyl-2-[(4-phenyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: (2S)-N-(ethylcarbamoyl)-2-phenyl-2-[(4-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: (2S)-N-(ethylcarbamoyl)-2-phenyl-2-[(4-phenyl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: (2S)-N-(ethylcarbamoyl)-2-phenyl-2-[(4-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: (2S)-N-(ethylcarbamoyl)-2-phenyl-2-[(4-phenyl-1,2,4-triazol-3-yl)thio]acetamide Formula: C19H19N5O2S MolecularWeight: 381.45146

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C1=CC=CC=C1)SC2=NN=CN2C3=CC=CC=C3

Isomeric SMILES

CCNC(=O)NC(=O)[C@H](C1=CC=CC=C1)SC2=NN=CN2C3=CC=CC=C3

InChI

InChI=1S/C19H19N5O2S/c1-2-20-18(26)22-17(25)16(14-9-5-3-6-10-14)27-19-23-21-13-24(19)15-11-7-4-8-12-15/h3-13,16H,2H2,1H3,(H2,20,22,25,26)/t16-/m0/s1