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N2-(5-cyclopropyl-1H-pyrazol-3-yl)-N4-propyl-6-(thiophen-2-ylmethylsulfanyl)-1,3,5-triazine-2,4-diamine

N2-(5-cyclopropyl-1H-pyrazol-3-yl)-N4-propyl-6-(thiophen-2-ylmethylsulfanyl)-1,3,5-triazine-2,4-diamine

Systemtic Name:N2-(5-cyclopropyl-1H-pyrazol-3-yl)-N4-propyl-6-(thiophen-2-ylmethylsulfanyl)-1,3,5-triazine-2,4-diamine
Openeye Name:N2-(5-cyclopropyl-1H-pyrazol-3-yl)-N4-propyl-6-(2-thienylmethylsulfanyl)-1,3,5-triazine-2,4-diamine
CAS Name:N2-(5-cyclopropyl-1H-pyrazol-3-yl)-N4-propyl-6-(thiophen-2-ylmethylthio)-1,3,5-triazine-2,4-diamine
IUPAC Name:2-N-(5-cyclopropyl-1H-pyrazol-3-yl)-4-N-propyl-6-(thiophen-2-ylmethylsulfanyl)-1,3,5-triazine-2,4-diamine
Traditional Name:(5-cyclopropyl-1H-pyrazol-3-yl)-[4-(propylamino)-6-(2-thenylthio)-s-triazin-2-yl]amine
Formula: C17H21N7S2
MolecularWeight: 387.52554
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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=NC(=NC(=N1)NC2=NNC(=C2)C3CC3)SCC4=CC=CS4


Isomeric SMILES

CCCNC1=NC(=NC(=N1)NC2=NNC(=C2)C3CC3)SCC4=CC=CS4


InChI

InChI=1S/C17H21N7S2/c1-2-7-18-15-20-16(19-14-9-13(23-24-14)11-5-6-11)22-17(21-15)26-10-12-4-3-8-25-12/h3-4,8-9,11H,2,5-7,10H2,1H3,(H3,18,19,20,21,22,23,24)


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