diethyl-[2-[[5-methyl-1-(4-thiophen-2-ylpyrimidin-2-yl)pyrazol-4-yl]carbonylamino]ethyl]azanium

Systemtic Name: diethyl-[2-[[5-methyl-1-(4-thiophen-2-ylpyrimidin-2-yl)pyrazol-4-yl]carbonylamino]ethyl]azanium Openeye Name: diethyl-[2-[[5-methyl-1-[4-(2-thienyl)pyrimidin-2-yl]pyrazole-4-carbonyl]amino]ethyl]ammonium CAS Name: diethyl-[2-[[[5-methyl-1-(4-thiophen-2-yl-2-pyrimidinyl)-4-pyrazolyl]-oxomethyl]amino]ethyl]ammonium IUPAC Name: diethyl-[2-[[5-methyl-1-(4-thiophen-2-ylpyrimidin-2-yl)pyrazole-4-carbonyl]amino]ethyl]azanium Traditional Name: diethyl-[2-[[5-methyl-1-[4-(2-thienyl)pyrimidin-2-yl]pyrazole-4-carbonyl]amino]ethyl]ammonium Formula: C19H25N6OS+ MolecularWeight: 385.5064

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCNC(=O)C1=C(N(N=C1)C2=NC=CC(=N2)C3=CC=CS3)C

Isomeric SMILES

CC[NH+](CC)CCNC(=O)C1=C(N(N=C1)C2=NC=CC(=N2)C3=CC=CS3)C

InChI

InChI=1S/C19H24N6OS/c1-4-24(5-2)11-10-20-18(26)15-13-22-25(14(15)3)19-21-9-8-16(23-19)17-7-6-12-27-17/h6-9,12-13H,4-5,10-11H2,1-3H3,(H,20,26)/p+1