(2R)-2-[(4,6-dimorpholin-4-yl-1,3,5-triazin-2-yl)sulfanyl]-N-phenyl-propanamide

Systemtic Name: (2R)-2-[(4,6-dimorpholin-4-yl-1,3,5-triazin-2-yl)sulfanyl]-N-phenyl-propanamide Openeye Name: (2R)-2-[(4,6-dimorpholino-1,3,5-triazin-2-yl)sulfanyl]-N-phenyl-propanamide CAS Name: (2R)-2-[[4,6-bis(4-morpholinyl)-1,3,5-triazin-2-yl]thio]-N-phenylpropanamide IUPAC Name: (2R)-2-[(4,6-dimorpholin-4-yl-1,3,5-triazin-2-yl)sulfanyl]-N-phenylpropanamide Traditional Name: (2R)-2-[(4,6-dimorpholino-s-triazin-2-yl)thio]-N-phenyl-propionamide Formula: C20H26N6O3S MolecularWeight: 430.52384

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)SC2=NC(=NC(=N2)N3CCOCC3)N4CCOCC4

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1)SC2=NC(=NC(=N2)N3CCOCC3)N4CCOCC4

InChI

InChI=1S/C20H26N6O3S/c1-15(17(27)21-16-5-3-2-4-6-16)30-20-23-18(25-7-11-28-12-8-25)22-19(24-20)26-9-13-29-14-10-26/h2-6,15H,7-14H2,1H3,(H,21,27)/t15-/m1/s1