N-[[(2R)-1,4-dioxan-2-yl]methyl]-5-methyl-1-(4-thiophen-2-ylpyrimidin-2-yl)pyrazole-4-carboxamide

Systemtic Name: N-[[(2R)-1,4-dioxan-2-yl]methyl]-5-methyl-1-(4-thiophen-2-ylpyrimidin-2-yl)pyrazole-4-carboxamide Openeye Name: N-[[(2R)-1,4-dioxan-2-yl]methyl]-5-methyl-1-[4-(2-thienyl)pyrimidin-2-yl]pyrazole-4-carboxamide CAS Name: N-[[(2R)-1,4-dioxan-2-yl]methyl]-5-methyl-1-(4-thiophen-2-yl-2-pyrimidinyl)-4-pyrazolecarboxamide IUPAC Name: N-[[(2R)-1,4-dioxan-2-yl]methyl]-5-methyl-1-(4-thiophen-2-ylpyrimidin-2-yl)pyrazole-4-carboxamide Traditional Name: N-[[(2R)-1,4-dioxan-2-yl]methyl]-5-methyl-1-[4-(2-thienyl)pyrimidin-2-yl]pyrazole-4-carboxamide Formula: C18H19N5O3S MolecularWeight: 385.44016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=NC=CC(=N2)C3=CC=CS3)C(=O)NCC4COCCO4

Isomeric SMILES

CC1=C(C=NN1C2=NC=CC(=N2)C3=CC=CS3)C(=O)NC[C@@H]4COCCO4

InChI

InChI=1S/C18H19N5O3S/c1-12-14(17(24)20-9-13-11-25-6-7-26-13)10-21-23(12)18-19-5-4-15(22-18)16-3-2-8-27-16/h2-5,8,10,13H,6-7,9,11H2,1H3,(H,20,24)/t13-/m1/s1