N-[4-oxidanylidene-4-[[3-(1H-pyrazol-5-yl)phenyl]amino]butyl]thiophene-3-carboxamide

Systemtic Name: N-[4-oxidanylidene-4-[[3-(1H-pyrazol-5-yl)phenyl]amino]butyl]thiophene-3-carboxamide Openeye Name: N-[4-oxo-4-[3-(1H-pyrazol-5-yl)anilino]butyl]thiophene-3-carboxamide CAS Name: N-[4-oxo-4-[3-(1H-pyrazol-5-yl)anilino]butyl]-3-thiophenecarboxamide IUPAC Name: N-[4-oxo-4-[3-(1H-pyrazol-5-yl)anilino]butyl]thiophene-3-carboxamide Traditional Name: N-[4-keto-4-[3-(1H-pyrazol-5-yl)anilino]butyl]thiophene-3-carboxamide Formula: C18H18N4O2S MolecularWeight: 354.42612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)CCCNC(=O)C2=CSC=C2)C3=CC=NN3

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)CCCNC(=O)C2=CSC=C2)C3=CC=NN3

InChI

InChI=1S/C18H18N4O2S/c23-17(5-2-8-19-18(24)14-7-10-25-12-14)21-15-4-1-3-13(11-15)16-6-9-20-22-16/h1,3-4,6-7,9-12H,2,5,8H2,(H,19,24)(H,20,22)(H,21,23)