2-[(4-azanyl-1,3,5-triazin-2-yl)sulfanyl]-N-(4-phenyl-1,3-thiazol-2-yl)propanamide

Systemtic Name: 2-[(4-azanyl-1,3,5-triazin-2-yl)sulfanyl]-N-(4-phenyl-1,3-thiazol-2-yl)propanamide Openeye Name: 2-[(4-amino-1,3,5-triazin-2-yl)sulfanyl]-N-(4-phenylthiazol-2-yl)propanamide CAS Name: 2-[(4-amino-1,3,5-triazin-2-yl)thio]-N-(4-phenyl-2-thiazolyl)propanamide IUPAC Name: 2-[(4-amino-1,3,5-triazin-2-yl)sulfanyl]-N-(4-phenyl-1,3-thiazol-2-yl)propanamide Traditional Name: 2-[(4-amino-s-triazin-2-yl)thio]-N-(4-phenylthiazol-2-yl)propionamide Formula: C15H14N6OS2 MolecularWeight: 358.44126

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC(=CS1)C2=CC=CC=C2)SC3=NC=NC(=N3)N

Isomeric SMILES

CC(C(=O)NC1=NC(=CS1)C2=CC=CC=C2)SC3=NC=NC(=N3)N

InChI

InChI=1S/C15H14N6OS2/c1-9(24-14-18-8-17-13(16)21-14)12(22)20-15-19-11(7-23-15)10-5-3-2-4-6-10/h2-9H,1H3,(H,19,20,22)(H2,16,17,18,21)