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

Systemtic Name: 2-[[4,6-bis(ethylamino)-1,3,5-triazin-2-yl]sulfanyl]-N-phenyl-N-propan-2-yl-ethanamide Openeye Name: 2-[[4,6-bis(ethylamino)-1,3,5-triazin-2-yl]sulfanyl]-N-isopropyl-N-phenyl-acetamide CAS Name: 2-[[4,6-bis(ethylamino)-1,3,5-triazin-2-yl]thio]-N-phenyl-N-propan-2-ylacetamide IUPAC Name: 2-[[4,6-bis(ethylamino)-1,3,5-triazin-2-yl]sulfanyl]-N-phenyl-N-propan-2-ylacetamide Traditional Name: 2-[[4,6-bis(ethylamino)-s-triazin-2-yl]thio]-N-isopropyl-N-phenyl-acetamide Formula: C18H26N6OS MolecularWeight: 374.50364

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC(=NC(=N1)SCC(=O)N(C2=CC=CC=C2)C(C)C)NCC

Isomeric SMILES

CCNC1=NC(=NC(=N1)SCC(=O)N(C2=CC=CC=C2)C(C)C)NCC

InChI

InChI=1S/C18H26N6OS/c1-5-19-16-21-17(20-6-2)23-18(22-16)26-12-15(25)24(13(3)4)14-10-8-7-9-11-14/h7-11,13H,5-6,12H2,1-4H3,(H2,19,20,21,22,23)