N-[4-methyl-5-(1-methylimidazol-2-yl)-1,3-thiazol-2-yl]-1-(phenylmethyl)-3-thiophen-2-yl-pyrazole-4-carboxamide

Systemtic Name: N-[4-methyl-5-(1-methylimidazol-2-yl)-1,3-thiazol-2-yl]-1-(phenylmethyl)-3-thiophen-2-yl-pyrazole-4-carboxamide Openeye Name: 1-benzyl-N-[4-methyl-5-(1-methylimidazol-2-yl)thiazol-2-yl]-3-(2-thienyl)pyrazole-4-carboxamide CAS Name: N-[4-methyl-5-(1-methyl-2-imidazolyl)-2-thiazolyl]-1-(phenylmethyl)-3-thiophen-2-yl-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-N-[4-methyl-5-(1-methylimidazol-2-yl)-1,3-thiazol-2-yl]-3-thiophen-2-ylpyrazole-4-carboxamide Traditional Name: 1-benzyl-N-[4-methyl-5-(1-methylimidazol-2-yl)thiazol-2-yl]-3-(2-thienyl)pyrazole-4-carboxamide Formula: C23H20N6OS2 MolecularWeight: 460.5745

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CN(N=C2C3=CC=CS3)CC4=CC=CC=C4)C5=NC=CN5C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CN(N=C2C3=CC=CS3)CC4=CC=CC=C4)C5=NC=CN5C

InChI

InChI=1S/C23H20N6OS2/c1-15-20(21-24-10-11-28(21)2)32-23(25-15)26-22(30)17-14-29(13-16-7-4-3-5-8-16)27-19(17)18-9-6-12-31-18/h3-12,14H,13H2,1-2H3,(H,25,26,30)