2-[[4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]methylsulfanyl]-N-(2-propan-2-ylphenyl)propanamide

Systemtic Name: 2-[[4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]methylsulfanyl]-N-(2-propan-2-ylphenyl)propanamide Openeye Name: 2-[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methylsulfanyl]-N-(2-isopropylphenyl)propanamide CAS Name: 2-[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methylthio]-N-(2-propan-2-ylphenyl)propanamide IUPAC Name: 2-[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methylsulfanyl]-N-(2-propan-2-ylphenyl)propanamide Traditional Name: 2-[[4-amino-6-(dimethylamino)-s-triazin-2-yl]methylthio]-N-o-cumenyl-propionamide Formula: C18H26N6OS MolecularWeight: 374.50364

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1NC(=O)C(C)SCC2=NC(=NC(=N2)N(C)C)N

Isomeric SMILES

CC(C)C1=CC=CC=C1NC(=O)C(C)SCC2=NC(=NC(=N2)N(C)C)N

InChI

InChI=1S/C18H26N6OS/c1-11(2)13-8-6-7-9-14(13)20-16(25)12(3)26-10-15-21-17(19)23-18(22-15)24(4)5/h6-9,11-12H,10H2,1-5H3,(H,20,25)(H2,19,21,22,23)