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

Systemtic Name: 2-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanyl]-1-(1-methyl-2-phenyl-indol-3-yl)ethanone Openeye Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-1-(1-methyl-2-phenyl-indol-3-yl)ethanone CAS Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)thio]-1-(1-methyl-2-phenyl-3-indolyl)ethanone IUPAC Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-1-(1-methyl-2-phenylindol-3-yl)ethanone Traditional Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)thio]-1-(1-methyl-2-phenyl-indol-3-yl)ethanone Formula: C19H17N5OS MolecularWeight: 363.43618

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)CSC4=NNC(=N4)N

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)CSC4=NNC(=N4)N

InChI

InChI=1S/C19H17N5OS/c1-24-14-10-6-5-9-13(14)16(17(24)12-7-3-2-4-8-12)15(25)11-26-19-21-18(20)22-23-19/h2-10H,11H2,1H3,(H3,20,21,22,23)