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

Systemtic Name: 2-[[4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]methylsulfanyl]-N-(4-ethoxyphenyl)propanamide Openeye Name: 2-[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methylsulfanyl]-N-(4-ethoxyphenyl)propanamide CAS Name: 2-[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methylthio]-N-(4-ethoxyphenyl)propanamide IUPAC Name: 2-[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methylsulfanyl]-N-(4-ethoxyphenyl)propanamide Traditional Name: 2-[[4-amino-6-(dimethylamino)-s-triazin-2-yl]methylthio]-N-p-phenetyl-propionamide Formula: C17H24N6O2S MolecularWeight: 376.47646

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(C)SCC2=NC(=NC(=N2)N(C)C)N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C(C)SCC2=NC(=NC(=N2)N(C)C)N

InChI

InChI=1S/C17H24N6O2S/c1-5-25-13-8-6-12(7-9-13)19-15(24)11(2)26-10-14-20-16(18)22-17(21-14)23(3)4/h6-9,11H,5,10H2,1-4H3,(H,19,24)(H2,18,20,21,22)