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

Systemtic Name: 1-(phenylmethyl)-3-thiophen-2-yl-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]pyrazole-4-carboxamide Openeye Name: 1-benzyl-3-(2-thienyl)-N-[[2-(2-thienyl)oxazol-4-yl]methyl]pyrazole-4-carboxamide CAS Name: 1-(phenylmethyl)-3-thiophen-2-yl-N-[(2-thiophen-2-yl-4-oxazolyl)methyl]-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-3-thiophen-2-yl-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]pyrazole-4-carboxamide Traditional Name: 1-benzyl-3-(2-thienyl)-N-[[2-(2-thienyl)oxazol-4-yl]methyl]pyrazole-4-carboxamide Formula: C23H18N4O2S2 MolecularWeight: 446.54462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CC=CS3)C(=O)NCC4=COC(=N4)C5=CC=CS5

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CC=CS3)C(=O)NCC4=COC(=N4)C5=CC=CS5

InChI

InChI=1S/C23H18N4O2S2/c28-22(24-12-17-15-29-23(25-17)20-9-5-11-31-20)18-14-27(13-16-6-2-1-3-7-16)26-21(18)19-8-4-10-30-19/h1-11,14-15H,12-13H2,(H,24,28)