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

Systemtic Name: 4-methyl-N-[(5-phenyl-1H-pyrazol-4-yl)methyl]-5-[1-(thiophen-3-ylmethyl)pyrazol-3-yl]-1,3-thiazol-2-amine Openeye Name: 4-methyl-N-[(5-phenyl-1H-pyrazol-4-yl)methyl]-5-[1-(3-thienylmethyl)pyrazol-3-yl]thiazol-2-amine CAS Name: 4-methyl-N-[(5-phenyl-1H-pyrazol-4-yl)methyl]-5-[1-(3-thiophenylmethyl)-3-pyrazolyl]-2-thiazolamine IUPAC Name: 4-methyl-N-[(5-phenyl-1H-pyrazol-4-yl)methyl]-5-[1-(thiophen-3-ylmethyl)pyrazol-3-yl]-1,3-thiazol-2-amine Traditional Name: [4-methyl-5-[1-(3-thenyl)pyrazol-3-yl]thiazol-2-yl]-[(5-phenyl-1H-pyrazol-4-yl)methyl]amine Formula: C22H20N6S2 MolecularWeight: 432.5644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NCC2=C(NN=C2)C3=CC=CC=C3)C4=NN(C=C4)CC5=CSC=C5

Isomeric SMILES

CC1=C(SC(=N1)NCC2=C(NN=C2)C3=CC=CC=C3)C4=NN(C=C4)CC5=CSC=C5

InChI

InChI=1S/C22H20N6S2/c1-15-21(19-7-9-28(27-19)13-16-8-10-29-14-16)30-22(25-15)23-11-18-12-24-26-20(18)17-5-3-2-4-6-17/h2-10,12,14H,11,13H2,1H3,(H,23,25)(H,24,26)