2-[[4-(tert-butylamino)-6-(dimethylamino)-1,3,5-triazin-2-yl]sulfanyl]-N-phenyl-propanamide

Systemtic Name: 2-[[4-(tert-butylamino)-6-(dimethylamino)-1,3,5-triazin-2-yl]sulfanyl]-N-phenyl-propanamide Openeye Name: 2-[[4-(tert-butylamino)-6-(dimethylamino)-1,3,5-triazin-2-yl]sulfanyl]-N-phenyl-propanamide CAS Name: 2-[[4-(tert-butylamino)-6-(dimethylamino)-1,3,5-triazin-2-yl]thio]-N-phenylpropanamide IUPAC Name: 2-[[4-(tert-butylamino)-6-(dimethylamino)-1,3,5-triazin-2-yl]sulfanyl]-N-phenylpropanamide Traditional Name: 2-[[4-(tert-butylamino)-6-(dimethylamino)-s-triazin-2-yl]thio]-N-phenyl-propionamide Formula: C18H26N6OS MolecularWeight: 374.50364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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