4-methyl-N-[(3-methylthiophen-2-yl)methyl]-5-[1-(phenylmethyl)pyrazol-3-yl]-1,3-thiazol-2-amine

Systemtic Name: 4-methyl-N-[(3-methylthiophen-2-yl)methyl]-5-[1-(phenylmethyl)pyrazol-3-yl]-1,3-thiazol-2-amine Openeye Name: 5-(1-benzylpyrazol-3-yl)-4-methyl-N-[(3-methyl-2-thienyl)methyl]thiazol-2-amine CAS Name: 4-methyl-N-[(3-methyl-2-thiophenyl)methyl]-5-[1-(phenylmethyl)-3-pyrazolyl]-2-thiazolamine IUPAC Name: 5-(1-benzylpyrazol-3-yl)-4-methyl-N-[(3-methylthiophen-2-yl)methyl]-1,3-thiazol-2-amine Traditional Name: [5-(1-benzylpyrazol-3-yl)-4-methyl-thiazol-2-yl]-[(3-methyl-2-thienyl)methyl]amine Formula: C20H20N4S2 MolecularWeight: 380.5296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CNC2=NC(=C(S2)C3=NN(C=C3)CC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(SC=C1)CNC2=NC(=C(S2)C3=NN(C=C3)CC4=CC=CC=C4)C

InChI

InChI=1S/C20H20N4S2/c1-14-9-11-25-18(14)12-21-20-22-15(2)19(26-20)17-8-10-24(23-17)13-16-6-4-3-5-7-16/h3-11H,12-13H2,1-2H3,(H,21,22)