(2R)-2-[[4-(dimethylamino)-6-ethoxy-1,3,5-triazin-2-yl]sulfanyl]-3-oxidanylidene-N-phenyl-butanamide

Systemtic Name: (2R)-2-[[4-(dimethylamino)-6-ethoxy-1,3,5-triazin-2-yl]sulfanyl]-3-oxidanylidene-N-phenyl-butanamide Openeye Name: (2R)-2-[[4-(dimethylamino)-6-ethoxy-1,3,5-triazin-2-yl]sulfanyl]-3-oxo-N-phenyl-butanamide CAS Name: (2R)-2-[[4-(dimethylamino)-6-ethoxy-1,3,5-triazin-2-yl]thio]-3-oxo-N-phenylbutanamide IUPAC Name: (2R)-2-[[4-(dimethylamino)-6-ethoxy-1,3,5-triazin-2-yl]sulfanyl]-3-oxo-N-phenylbutanamide Traditional Name: (2R)-2-[[4-(dimethylamino)-6-ethoxy-s-triazin-2-yl]thio]-3-keto-N-phenyl-butyramide Formula: C17H21N5O3S MolecularWeight: 375.44534

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC(=NC(=N1)N(C)C)SC(C(=O)C)C(=O)NC2=CC=CC=C2

Isomeric SMILES

CCOC1=NC(=NC(=N1)N(C)C)S[C@H](C(=O)C)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C17H21N5O3S/c1-5-25-16-19-15(22(3)4)20-17(21-16)26-13(11(2)23)14(24)18-12-9-7-6-8-10-12/h6-10,13H,5H2,1-4H3,(H,18,24)/t13-/m1/s1