methyl N-[[3-(4-cyclopentyl-2-pyridin-3-yl-1,3-thiazol-5-yl)-1H-pyrazol-5-yl]methyl]carbamate

Systemtic Name: methyl N-[[3-(4-cyclopentyl-2-pyridin-3-yl-1,3-thiazol-5-yl)-1H-pyrazol-5-yl]methyl]carbamate Openeye Name: methyl N-[[3-[4-cyclopentyl-2-(3-pyridyl)thiazol-5-yl]-1H-pyrazol-5-yl]methyl]carbamate CAS Name: N-[[3-[4-cyclopentyl-2-(3-pyridinyl)-5-thiazolyl]-1H-pyrazol-5-yl]methyl]carbamic acid methyl ester IUPAC Name: methyl N-[[3-(4-cyclopentyl-2-pyridin-3-yl-1,3-thiazol-5-yl)-1H-pyrazol-5-yl]methyl]carbamate Traditional Name: N-[[3-[4-cyclopentyl-2-(3-pyridyl)thiazol-5-yl]-1H-pyrazol-5-yl]methyl]carbamic acid methyl ester Formula: C19H21N5O2S MolecularWeight: 383.46734

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NCC1=CC(=NN1)C2=C(N=C(S2)C3=CN=CC=C3)C4CCCC4

Isomeric SMILES

COC(=O)NCC1=CC(=NN1)C2=C(N=C(S2)C3=CN=CC=C3)C4CCCC4

InChI

InChI=1S/C19H21N5O2S/c1-26-19(25)21-11-14-9-15(24-23-14)17-16(12-5-2-3-6-12)22-18(27-17)13-7-4-8-20-10-13/h4,7-10,12H,2-3,5-6,11H2,1H3,(H,21,25)(H,23,24)