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

Systemtic Name: 2-[(5-azanyl-2-phenyl-1,2,4-triazol-3-yl)sulfanyl]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 2-[(5-amino-2-phenyl-1,2,4-triazol-3-yl)sulfanyl]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 2-[(5-amino-2-phenyl-1,2,4-triazol-3-yl)thio]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 2-[(5-amino-2-phenyl-1,2,4-triazol-3-yl)sulfanyl]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 2-[(5-amino-2-phenyl-1,2,4-triazol-3-yl)thio]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C19H19N5OS MolecularWeight: 365.45206

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CSC3=NC(=NN3C4=CC=CC=C4)N

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CSC3=NC(=NN3C4=CC=CC=C4)N

InChI

InChI=1S/C19H19N5OS/c20-18-21-19(24(22-18)15-9-2-1-3-10-15)26-13-17(25)23-12-6-8-14-7-4-5-11-16(14)23/h1-5,7,9-11H,6,8,12-13H2,(H2,20,22)