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N-cyclohexyl-5-[2,5-dimethyl-1-(1H-1,2,4-triazol-5-yl)pyrrol-3-yl]-6H-1,3,4-thiadiazin-2-amine

N-cyclohexyl-5-[2,5-dimethyl-1-(1H-1,2,4-triazol-5-yl)pyrrol-3-yl]-6H-1,3,4-thiadiazin-2-amine

Systemtic Name:N-cyclohexyl-5-[2,5-dimethyl-1-(1H-1,2,4-triazol-5-yl)pyrrol-3-yl]-6H-1,3,4-thiadiazin-2-amine
Openeye Name:N-cyclohexyl-5-[2,5-dimethyl-1-(1H-1,2,4-triazol-5-yl)pyrrol-3-yl]-6H-1,3,4-thiadiazin-2-amine
CAS Name:N-cyclohexyl-5-[2,5-dimethyl-1-(1H-1,2,4-triazol-5-yl)-3-pyrrolyl]-6H-1,3,4-thiadiazin-2-amine
IUPAC Name:N-cyclohexyl-5-[2,5-dimethyl-1-(1H-1,2,4-triazol-5-yl)pyrrol-3-yl]-6H-1,3,4-thiadiazin-2-amine
Traditional Name:cyclohexyl-[5-[2,5-dimethyl-1-(1H-1,2,4-triazol-5-yl)pyrrol-3-yl]-6H-1,3,4-thiadiazin-2-yl]amine
Formula: C17H23N7S
MolecularWeight: 357.47642
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=NC=NN2)C)C3=NN=C(SC3)NC4CCCCC4


Isomeric SMILES

CC1=CC(=C(N1C2=NC=NN2)C)C3=NN=C(SC3)NC4CCCCC4


InChI

InChI=1S/C17H23N7S/c1-11-8-14(12(2)24(11)16-18-10-19-22-16)15-9-25-17(23-21-15)20-13-6-4-3-5-7-13/h8,10,13H,3-7,9H2,1-2H3,(H,20,23)(H,18,19,22)


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