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

Systemtic Name: 3-[(4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)methylsulfanyl]-N-phenyl-propanamide Openeye Name: 3-[(4-amino-6-anilino-1,3,5-triazin-2-yl)methylsulfanyl]-N-phenyl-propanamide CAS Name: 3-[(4-amino-6-anilino-1,3,5-triazin-2-yl)methylthio]-N-phenylpropanamide IUPAC Name: 3-[(4-amino-6-anilino-1,3,5-triazin-2-yl)methylsulfanyl]-N-phenylpropanamide Traditional Name: 3-[(4-amino-6-anilino-s-triazin-2-yl)methylthio]-N-phenyl-propionamide Formula: C19H20N6OS MolecularWeight: 380.4667

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC(=NC(=N2)N)CSCCC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC(=NC(=N2)N)CSCCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H20N6OS/c20-18-23-16(24-19(25-18)22-15-9-5-2-6-10-15)13-27-12-11-17(26)21-14-7-3-1-4-8-14/h1-10H,11-13H2,(H,21,26)(H3,20,22,23,24,25)