(2S)-2-[(5-cyclopropyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N,N-diethyl-2-phenyl-ethanamide

Systemtic Name: (2S)-2-[(5-cyclopropyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N,N-diethyl-2-phenyl-ethanamide Openeye Name: (2S)-2-[(5-cyclopropyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N,N-diethyl-2-phenyl-acetamide CAS Name: (2S)-2-[(5-cyclopropyl-4-phenyl-1,2,4-triazol-3-yl)thio]-N,N-diethyl-2-phenylacetamide IUPAC Name: (2S)-2-[(5-cyclopropyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N,N-diethyl-2-phenylacetamide Traditional Name: (2S)-2-[(5-cyclopropyl-4-phenyl-1,2,4-triazol-3-yl)thio]-N,N-diethyl-2-phenyl-acetamide Formula: C23H26N4OS MolecularWeight: 406.54374

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C(C1=CC=CC=C1)SC2=NN=C(N2C3=CC=CC=C3)C4CC4

Isomeric SMILES

CCN(CC)C(=O)[C@H](C1=CC=CC=C1)SC2=NN=C(N2C3=CC=CC=C3)C4CC4

InChI

InChI=1S/C23H26N4OS/c1-3-26(4-2)22(28)20(17-11-7-5-8-12-17)29-23-25-24-21(18-15-16-18)27(23)19-13-9-6-10-14-19/h5-14,18,20H,3-4,15-16H2,1-2H3/t20-/m0/s1