2-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanyl]-1-(1-ethyl-2-phenyl-indol-3-yl)ethanone

Systemtic Name: 2-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanyl]-1-(1-ethyl-2-phenyl-indol-3-yl)ethanone Openeye Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-1-(1-ethyl-2-phenyl-indol-3-yl)ethanone CAS Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)thio]-1-(1-ethyl-2-phenyl-3-indolyl)ethanone IUPAC Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-1-(1-ethyl-2-phenylindol-3-yl)ethanone Traditional Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)thio]-1-(1-ethyl-2-phenyl-indol-3-yl)ethanone Formula: C20H19N5OS MolecularWeight: 377.46276

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)CSC4=NNC(=N4)N

Isomeric SMILES

CCN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)CSC4=NNC(=N4)N

InChI

InChI=1S/C20H19N5OS/c1-2-25-15-11-7-6-10-14(15)17(18(25)13-8-4-3-5-9-13)16(26)12-27-20-22-19(21)23-24-20/h3-11H,2,12H2,1H3,(H3,21,22,23,24)