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

Systemtic Name: 2-[[4,6-bis(ethylamino)-1,3,5-triazin-2-yl]sulfanyl]-3-oxidanylidene-N-phenyl-butanamide Openeye Name: 2-[[4,6-bis(ethylamino)-1,3,5-triazin-2-yl]sulfanyl]-3-oxo-N-phenyl-butanamide CAS Name: 2-[[4,6-bis(ethylamino)-1,3,5-triazin-2-yl]thio]-3-oxo-N-phenylbutanamide IUPAC Name: 2-[[4,6-bis(ethylamino)-1,3,5-triazin-2-yl]sulfanyl]-3-oxo-N-phenylbutanamide Traditional Name: 2-[[4,6-bis(ethylamino)-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:

CCNC1=NC(=NC(=N1)SC(C(=O)C)C(=O)NC2=CC=CC=C2)NCC

Isomeric SMILES

CCNC1=NC(=NC(=N1)SC(C(=O)C)C(=O)NC2=CC=CC=C2)NCC

InChI

InChI=1S/C17H22N6O2S/c1-4-18-15-21-16(19-5-2)23-17(22-15)26-13(11(3)24)14(25)20-12-9-7-6-8-10-12/h6-10,13H,4-5H2,1-3H3,(H,20,25)(H2,18,19,21,22,23)