6-(4-aminophenyl)sulfanyl-N4-(5-methyl-1H-pyrazol-3-yl)-N2-propyl-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-(4-aminophenyl)sulfanyl-N4-(5-methyl-1H-pyrazol-3-yl)-N2-propyl-1,3,5-triazine-2,4-diamine Openeye Name: 6-(4-aminophenyl)sulfanyl-N4-(5-methyl-1H-pyrazol-3-yl)-N2-propyl-1,3,5-triazine-2,4-diamine CAS Name: 6-[(4-aminophenyl)thio]-N4-(5-methyl-1H-pyrazol-3-yl)-N2-propyl-1,3,5-triazine-2,4-diamine IUPAC Name: 6-(4-aminophenyl)sulfanyl-4-N-(5-methyl-1H-pyrazol-3-yl)-2-N-propyl-1,3,5-triazine-2,4-diamine Traditional Name: [4-[(4-aminophenyl)thio]-6-[(5-methyl-1H-pyrazol-3-yl)amino]-s-triazin-2-yl]-propyl-amine Formula: C16H20N8S MolecularWeight: 356.4486

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=NC(=NC(=N1)NC2=NNC(=C2)C)SC3=CC=C(C=C3)N

Isomeric SMILES

CCCNC1=NC(=NC(=N1)NC2=NNC(=C2)C)SC3=CC=C(C=C3)N

InChI

InChI=1S/C16H20N8S/c1-3-8-18-14-20-15(19-13-9-10(2)23-24-13)22-16(21-14)25-12-6-4-11(17)5-7-12/h4-7,9H,3,8,17H2,1-2H3,(H3,18,19,20,21,22,23,24)