4-methyl-5-[1-(oxan-2-ylmethyl)pyrazol-3-yl]-N-(thiophen-2-ylmethyl)-1,3-thiazol-2-amine

Systemtic Name: 4-methyl-5-[1-(oxan-2-ylmethyl)pyrazol-3-yl]-N-(thiophen-2-ylmethyl)-1,3-thiazol-2-amine Openeye Name: 4-methyl-5-[1-(tetrahydropyran-2-ylmethyl)pyrazol-3-yl]-N-(2-thienylmethyl)thiazol-2-amine CAS Name: 4-methyl-5-[1-(2-oxanylmethyl)-3-pyrazolyl]-N-(thiophen-2-ylmethyl)-2-thiazolamine IUPAC Name: 4-methyl-5-[1-(oxan-2-ylmethyl)pyrazol-3-yl]-N-(thiophen-2-ylmethyl)-1,3-thiazol-2-amine Traditional Name: [4-methyl-5-[1-(tetrahydropyran-2-ylmethyl)pyrazol-3-yl]thiazol-2-yl]-(2-thenyl)amine Formula: C18H22N4OS2 MolecularWeight: 374.52348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NCC2=CC=CS2)C3=NN(C=C3)CC4CCCCO4

Isomeric SMILES

CC1=C(SC(=N1)NCC2=CC=CS2)C3=NN(C=C3)CC4CCCCO4

InChI

InChI=1S/C18H22N4OS2/c1-13-17(25-18(20-13)19-11-15-6-4-10-24-15)16-7-8-22(21-16)12-14-5-2-3-9-23-14/h4,6-8,10,14H,2-3,5,9,11-12H2,1H3,(H,19,20)