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

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

Systemtic Name:2-[(4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)methylsulfanyl]-N-propan-2-yl-ethanamide
Openeye Name:2-[(4-amino-6-anilino-1,3,5-triazin-2-yl)methylsulfanyl]-N-isopropyl-acetamide
CAS Name:2-[(4-amino-6-anilino-1,3,5-triazin-2-yl)methylthio]-N-propan-2-ylacetamide
IUPAC Name:2-[(4-amino-6-anilino-1,3,5-triazin-2-yl)methylsulfanyl]-N-propan-2-ylacetamide
Traditional Name:2-[(4-amino-6-anilino-s-triazin-2-yl)methylthio]-N-isopropyl-acetamide
Formula: C15H20N6OS
MolecularWeight: 332.4239
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CSCC1=NC(=NC(=N1)NC2=CC=CC=C2)N


Isomeric SMILES

CC(C)NC(=O)CSCC1=NC(=NC(=N1)NC2=CC=CC=C2)N


InChI

InChI=1S/C15H20N6OS/c1-10(2)17-13(22)9-23-8-12-19-14(16)21-15(20-12)18-11-6-4-3-5-7-11/h3-7,10H,8-9H2,1-2H3,(H,17,22)(H3,16,18,19,20,21)


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