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

Systemtic Name: 2-[[4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]sulfanyl]-3-oxidanylidene-N-phenyl-butanamide Openeye Name: 2-[[4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]sulfanyl]-3-oxo-N-phenyl-butanamide CAS Name: 2-[[4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]thio]-3-oxo-N-phenylbutanamide IUPAC Name: 2-[[4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]sulfanyl]-3-oxo-N-phenylbutanamide Traditional Name: 2-[[4,6-bis(dimethylamino)-s-triazin-2-yl]thio]-3-keto-N-phenyl-butyramide Formula: C17H22N6O2S MolecularWeight: 374.46058

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C(=O)NC1=CC=CC=C1)SC2=NC(=NC(=N2)N(C)C)N(C)C

Isomeric SMILES

CC(=O)C(C(=O)NC1=CC=CC=C1)SC2=NC(=NC(=N2)N(C)C)N(C)C

InChI

InChI=1S/C17H22N6O2S/c1-11(24)13(14(25)18-12-9-7-6-8-10-12)26-17-20-15(22(2)3)19-16(21-17)23(4)5/h6-10,13H,1-5H3,(H,18,25)