N-[4-[[3-(2-pyrazol-1-ylpropanoylamino)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[[3-(2-pyrazol-1-ylpropanoylamino)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[4-[[3-(2-pyrazol-1-ylpropanoylamino)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[4-[oxo-[3-[[1-oxo-2-(1-pyrazolyl)propyl]amino]anilino]methyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[[3-(2-pyrazol-1-ylpropanoylamino)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[4-[[3-(2-pyrazol-1-ylpropanoylamino)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide Formula: C24H21N5O3S MolecularWeight: 459.52024

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CS3)N4C=CC=N4

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CS3)N4C=CC=N4

InChI

InChI=1S/C24H21N5O3S/c1-16(29-13-4-12-25-29)22(30)27-19-5-2-6-20(15-19)28-23(31)17-8-10-18(11-9-17)26-24(32)21-7-3-14-33-21/h2-16H,1H3,(H,26,32)(H,27,30)(H,28,31)