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

Systemtic Name: 2-[[4-(dimethylamino)-6-(ethylamino)-1,3,5-triazin-2-yl]sulfanyl]-N-phenyl-propanamide Openeye Name: 2-[[4-(dimethylamino)-6-(ethylamino)-1,3,5-triazin-2-yl]sulfanyl]-N-phenyl-propanamide CAS Name: 2-[[4-(dimethylamino)-6-(ethylamino)-1,3,5-triazin-2-yl]thio]-N-phenylpropanamide IUPAC Name: 2-[[4-(dimethylamino)-6-(ethylamino)-1,3,5-triazin-2-yl]sulfanyl]-N-phenylpropanamide Traditional Name: 2-[[4-(dimethylamino)-6-(ethylamino)-s-triazin-2-yl]thio]-N-phenyl-propionamide Formula: C16H22N6OS MolecularWeight: 346.45048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N6OS/c1-5-17-14-19-15(22(3)4)21-16(20-14)24-11(2)13(23)18-12-9-7-6-8-10-12/h6-11H,5H2,1-4H3,(H,18,23)(H,17,19,20,21)