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

Systemtic Name: N-(ethylcarbamoyl)-2-phenyl-2-[(5-phenyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-(ethylcarbamoyl)-2-phenyl-2-[(5-phenyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-(ethylcarbamoyl)-2-phenyl-2-[(5-phenyl-1H-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-(ethylcarbamoyl)-2-phenyl-2-[(5-phenyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-(ethylcarbamoyl)-2-phenyl-2-[(5-phenyl-1H-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=NNC(=N2)C3=CC=CC=C3

Isomeric SMILES

CCNC(=O)NC(=O)C(C1=CC=CC=C1)SC2=NNC(=N2)C3=CC=CC=C3

InChI

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