4-[2-[(4-azanyl-5-cyclohexyl-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[2-[(4-azanyl-5-cyclohexyl-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-[(4-amino-5-cyclohexyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[2-[(4-amino-5-cyclohexyl-1,2,4-triazol-3-yl)thio]-1-oxoethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-[(4-amino-5-cyclohexyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2-[(4-amino-5-cyclohexyl-1,2,4-triazol-3-yl)thio]acetyl]-1,3-dihydroquinoxalin-2-one Formula: C18H22N6O2S MolecularWeight: 386.47128

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NN=C(N2N)SCC(=O)N3CC(=O)NC4=CC=CC=C43

Isomeric SMILES

C1CCC(CC1)C2=NN=C(N2N)SCC(=O)N3CC(=O)NC4=CC=CC=C43

InChI

InChI=1S/C18H22N6O2S/c19-24-17(12-6-2-1-3-7-12)21-22-18(24)27-11-16(26)23-10-15(25)20-13-8-4-5-9-14(13)23/h4-5,8-9,12H,1-3,6-7,10-11,19H2,(H,20,25)