2-[bis(thiophen-2-ylmethyl)amino]-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)ethanamide

Systemtic Name: 2-[bis(thiophen-2-ylmethyl)amino]-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)ethanamide Openeye Name: 2-[bis(2-thienylmethyl)amino]-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)acetamide CAS Name: 2-[bis(thiophen-2-ylmethyl)amino]-N-(3,5-dimethyl-1-phenyl-4-pyrazolyl)acetamide IUPAC Name: 2-[bis(thiophen-2-ylmethyl)amino]-N-(3,5-dimethyl-1-phenylpyrazol-4-yl)acetamide Traditional Name: 2-[bis(2-thenyl)amino]-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)acetamide Formula: C23H24N4OS2 MolecularWeight: 436.59286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)CN(CC3=CC=CS3)CC4=CC=CS4

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)CN(CC3=CC=CS3)CC4=CC=CS4

InChI

InChI=1S/C23H24N4OS2/c1-17-23(18(2)27(25-17)19-8-4-3-5-9-19)24-22(28)16-26(14-20-10-6-12-29-20)15-21-11-7-13-30-21/h3-13H,14-16H2,1-2H3,(H,24,28)