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

Systemtic Name: N-(4-ethoxy-3-piperidin-1-ylsulfonyl-phenyl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine Openeye Name: N-[4-ethoxy-3-(1-piperidylsulfonyl)phenyl]-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine CAS Name: N-[4-ethoxy-3-(1-piperidinylsulfonyl)phenyl]-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine IUPAC Name: N-(4-ethoxy-3-piperidin-1-ylsulfonylphenyl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine Traditional Name: (4-ethoxy-3-piperidinosulfonyl-phenyl)-(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)amine Formula: C19H24N6O3S MolecularWeight: 416.49726

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC2=CC(=NC3=NC=NN23)C)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC2=CC(=NC3=NC=NN23)C)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C19H24N6O3S/c1-3-28-16-8-7-15(12-17(16)29(26,27)24-9-5-4-6-10-24)23-18-11-14(2)22-19-20-13-21-25(18)19/h7-8,11-13,23H,3-6,9-10H2,1-2H3