2-[(4-azanyl-5-cyclohexyl-1,2,4-triazol-3-yl)sulfanyl]-1-(2-methyl-2,3-dihydroindol-1-yl)propan-1-one

Systemtic Name: 2-[(4-azanyl-5-cyclohexyl-1,2,4-triazol-3-yl)sulfanyl]-1-(2-methyl-2,3-dihydroindol-1-yl)propan-1-one Openeye Name: 2-[(4-amino-5-cyclohexyl-1,2,4-triazol-3-yl)sulfanyl]-1-(2-methylindolin-1-yl)propan-1-one CAS Name: 2-[(4-amino-5-cyclohexyl-1,2,4-triazol-3-yl)thio]-1-(2-methyl-2,3-dihydroindol-1-yl)-1-propanone IUPAC Name: 2-[(4-amino-5-cyclohexyl-1,2,4-triazol-3-yl)sulfanyl]-1-(2-methyl-2,3-dihydroindol-1-yl)propan-1-one Traditional Name: 2-[(4-amino-5-cyclohexyl-1,2,4-triazol-3-yl)thio]-1-(2-methylindolin-1-yl)propan-1-one Formula: C20H27N5OS MolecularWeight: 385.52628

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C(C)SC3=NN=C(N3N)C4CCCCC4

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C(C)SC3=NN=C(N3N)C4CCCCC4

InChI

InChI=1S/C20H27N5OS/c1-13-12-16-10-6-7-11-17(16)24(13)19(26)14(2)27-20-23-22-18(25(20)21)15-8-4-3-5-9-15/h6-7,10-11,13-15H,3-5,8-9,12,21H2,1-2H3