5-methyl-N-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine

Systemtic Name: 5-methyl-N-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine Openeye Name: 5-methyl-N-[4-methyl-3-(1-piperidylsulfonyl)phenyl]-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine CAS Name: 5-methyl-N-[4-methyl-3-(1-piperidinylsulfonyl)phenyl]-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine IUPAC Name: 5-methyl-N-(4-methyl-3-piperidin-1-ylsulfonylphenyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine Traditional Name: (4-methyl-3-piperidinosulfonyl-phenyl)-(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)amine Formula: C18H22N6O2S MolecularWeight: 386.47128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=CC(=NC3=NC=NN23)C)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=CC(=NC3=NC=NN23)C)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C18H22N6O2S/c1-13-6-7-15(11-16(13)27(25,26)23-8-4-3-5-9-23)22-17-10-14(2)21-18-19-12-20-24(17)18/h6-7,10-12,22H,3-5,8-9H2,1-2H3