N-[1-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-benzyl-2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylamino]-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[1-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methylamino]-1-oxo-3-phenylpropan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methylamino]-1-oxo-3-phenylpropan-2-yl]thiophene-2-carboxamide Traditional Name: N-[1-benzyl-2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylamino]-2-keto-ethyl]thiophene-2-carboxamide Formula: C26H26N4O2S MolecularWeight: 458.57524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CNC(=O)C(CC3=CC=CC=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CNC(=O)C(CC3=CC=CC=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C26H26N4O2S/c1-18-22(19(2)30(29-18)21-12-7-4-8-13-21)17-27-25(31)23(16-20-10-5-3-6-11-20)28-26(32)24-14-9-15-33-24/h3-15,23H,16-17H2,1-2H3,(H,27,31)(H,28,32)