N-[(2R)-2-(1H-indol-3-yl)-2-phenyl-ethyl]-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)ethanamide

Systemtic Name: N-[(2R)-2-(1H-indol-3-yl)-2-phenyl-ethyl]-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)ethanamide Openeye Name: N-[(2R)-2-(1H-indol-3-yl)-2-phenyl-ethyl]-2-(3-propyl-5-thioxo-1H-1,2,4-triazol-4-yl)acetamide CAS Name: N-[(2R)-2-(1H-indol-3-yl)-2-phenylethyl]-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)acetamide IUPAC Name: N-[(2R)-2-(1H-indol-3-yl)-2-phenylethyl]-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)acetamide Traditional Name: N-[(2R)-2-(1H-indol-3-yl)-2-phenyl-ethyl]-2-(3-propyl-5-thioxo-1H-1,2,4-triazol-4-yl)acetamide Formula: C23H25N5OS MolecularWeight: 419.5425

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NNC(=S)N1CC(=O)NCC(C2=CC=CC=C2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CCCC1=NNC(=S)N1CC(=O)NC[C@H](C2=CC=CC=C2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H25N5OS/c1-2-8-21-26-27-23(30)28(21)15-22(29)25-13-18(16-9-4-3-5-10-16)19-14-24-20-12-7-6-11-17(19)20/h3-7,9-12,14,18,24H,2,8,13,15H2,1H3,(H,25,29)(H,27,30)/t18-/m1/s1