N-[3-(1-methylpyrazol-4-yl)-5-piperidin-3-yl-pyrazolo[1,5-a]pyrimidin-7-yl]-1,3,4-thiadiazol-2-amine

Systemtic Name: N-[3-(1-methylpyrazol-4-yl)-5-piperidin-3-yl-pyrazolo[1,5-a]pyrimidin-7-yl]-1,3,4-thiadiazol-2-amine Openeye Name: N-[3-(1-methylpyrazol-4-yl)-5-(3-piperidyl)pyrazolo[1,5-a]pyrimidin-7-yl]-1,3,4-thiadiazol-2-amine CAS Name: N-[3-(1-methyl-4-pyrazolyl)-5-(3-piperidinyl)-7-pyrazolo[1,5-a]pyrimidinyl]-1,3,4-thiadiazol-2-amine IUPAC Name: N-[3-(1-methylpyrazol-4-yl)-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-yl]-1,3,4-thiadiazol-2-amine Traditional Name: [3-(1-methylpyrazol-4-yl)-5-(3-piperidyl)pyrazolo[1,5-a]pyrimidin-7-yl]-(1,3,4-thiadiazol-2-yl)amine Formula: C17H19N9S MolecularWeight: 381.45806

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C2=C3N=C(C=C(N3N=C2)NC4=NN=CS4)C5CCCNC5

Isomeric SMILES

CN1C=C(C=N1)C2=C3N=C(C=C(N3N=C2)NC4=NN=CS4)C5CCCNC5

InChI

InChI=1S/C17H19N9S/c1-25-9-12(7-20-25)13-8-21-26-15(23-17-24-19-10-27-17)5-14(22-16(13)26)11-3-2-4-18-6-11/h5,7-11,18H,2-4,6H2,1H3,(H,23,24)