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

Systemtic Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-4-(4,4,6-trimethyl-2-sulfanylidene-1,3-diazinan-1-yl)butan-1-one Openeye Name: 1-(2-methylindolin-1-yl)-4-(4,4,6-trimethyl-2-thioxo-hexahydropyrimidin-1-yl)butan-1-one CAS Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-4-(4,4,6-trimethyl-2-sulfanylidene-1,3-diazinan-1-yl)-1-butanone IUPAC Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-4-(4,4,6-trimethyl-2-sulfanylidene-1,3-diazinan-1-yl)butan-1-one Traditional Name: 1-(2-methylindolin-1-yl)-4-(4,4,6-trimethyl-2-thioxo-hexahydropyrimidin-1-yl)butan-1-one Formula: C20H29N3OS MolecularWeight: 359.52876

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CCCN3C(CC(NC3=S)(C)C)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CCCN3C(CC(NC3=S)(C)C)C

InChI

InChI=1S/C20H29N3OS/c1-14-12-16-8-5-6-9-17(16)23(14)18(24)10-7-11-22-15(2)13-20(3,4)21-19(22)25/h5-6,8-9,14-15H,7,10-13H2,1-4H3,(H,21,25)