1-(2,3-dihydroindol-1-yl)-4-[(6R)-4,4,6-trimethyl-2-sulfanylidene-1,3-diazinan-1-yl]butan-1-one

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-4-[(6R)-4,4,6-trimethyl-2-sulfanylidene-1,3-diazinan-1-yl]butan-1-one Openeye Name: 1-indolin-1-yl-4-[(6R)-4,4,6-trimethyl-2-thioxo-hexahydropyrimidin-1-yl]butan-1-one CAS Name: 1-(2,3-dihydroindol-1-yl)-4-[(6R)-4,4,6-trimethyl-2-sulfanylidene-1,3-diazinan-1-yl]-1-butanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-4-[(6R)-4,4,6-trimethyl-2-sulfanylidene-1,3-diazinan-1-yl]butan-1-one Traditional Name: 1-indolin-1-yl-4-[(6R)-4,4,6-trimethyl-2-thioxo-hexahydropyrimidin-1-yl]butan-1-one Formula: C19H27N3OS MolecularWeight: 345.50218

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(NC(=S)N1CCCC(=O)N2CCC3=CC=CC=C32)(C)C

Isomeric SMILES

C[C@@H]1CC(NC(=S)N1CCCC(=O)N2CCC3=CC=CC=C32)(C)C

InChI

InChI=1S/C19H27N3OS/c1-14-13-19(2,3)20-18(24)21(14)11-6-9-17(23)22-12-10-15-7-4-5-8-16(15)22/h4-5,7-8,14H,6,9-13H2,1-3H3,(H,20,24)/t14-/m1/s1