N-[[4-[2-(4-pyrazol-1-ylphenyl)ethylcarbamoyl]phenyl]methyl]thiophene-2-carboxamide

Systemtic Name: N-[[4-[2-(4-pyrazol-1-ylphenyl)ethylcarbamoyl]phenyl]methyl]thiophene-2-carboxamide Openeye Name: N-[[4-[2-(4-pyrazol-1-ylphenyl)ethylcarbamoyl]phenyl]methyl]thiophene-2-carboxamide CAS Name: N-[[4-[oxo-[2-[4-(1-pyrazolyl)phenyl]ethylamino]methyl]phenyl]methyl]-2-thiophenecarboxamide IUPAC Name: N-[[4-[2-(4-pyrazol-1-ylphenyl)ethylcarbamoyl]phenyl]methyl]thiophene-2-carboxamide Traditional Name: N-[4-[2-(4-pyrazol-1-ylphenyl)ethylcarbamoyl]benzyl]thiophene-2-carboxamide Formula: C24H22N4O2S MolecularWeight: 430.52208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=C1)C2=CC=C(C=C2)CCNC(=O)C3=CC=C(C=C3)CNC(=O)C4=CC=CS4

Isomeric SMILES

C1=CN(N=C1)C2=CC=C(C=C2)CCNC(=O)C3=CC=C(C=C3)CNC(=O)C4=CC=CS4

InChI

InChI=1S/C24H22N4O2S/c29-23(25-14-12-18-6-10-21(11-7-18)28-15-2-13-27-28)20-8-4-19(5-9-20)17-26-24(30)22-3-1-16-31-22/h1-11,13,15-16H,12,14,17H2,(H,25,29)(H,26,30)