2-[(4,6-dimorpholin-4-yl-1,3,5-triazin-2-yl)sulfanyl]-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-[(4,6-dimorpholin-4-yl-1,3,5-triazin-2-yl)sulfanyl]-N-(3-methylphenyl)ethanamide Openeye Name: 2-[(4,6-dimorpholino-1,3,5-triazin-2-yl)sulfanyl]-N-(m-tolyl)acetamide CAS Name: 2-[[4,6-bis(4-morpholinyl)-1,3,5-triazin-2-yl]thio]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[(4,6-dimorpholin-4-yl-1,3,5-triazin-2-yl)sulfanyl]-N-(3-methylphenyl)acetamide Traditional Name: 2-[(4,6-dimorpholino-s-triazin-2-yl)thio]-N-(m-tolyl)acetamide Formula: C20H26N6O3S MolecularWeight: 430.52384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CSC2=NC(=NC(=N2)N3CCOCC3)N4CCOCC4

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CSC2=NC(=NC(=N2)N3CCOCC3)N4CCOCC4

InChI

InChI=1S/C20H26N6O3S/c1-15-3-2-4-16(13-15)21-17(27)14-30-20-23-18(25-5-9-28-10-6-25)22-19(24-20)26-7-11-29-12-8-26/h2-4,13H,5-12,14H2,1H3,(H,21,27)