N-[4-oxidanylidene-4-[(2-pyrazol-1-ylpyridin-3-yl)methylamino]butyl]thiophene-2-carboxamide

Systemtic Name: N-[4-oxidanylidene-4-[(2-pyrazol-1-ylpyridin-3-yl)methylamino]butyl]thiophene-2-carboxamide Openeye Name: N-[4-oxo-4-[(2-pyrazol-1-yl-3-pyridyl)methylamino]butyl]thiophene-2-carboxamide CAS Name: N-[4-oxo-4-[[2-(1-pyrazolyl)-3-pyridinyl]methylamino]butyl]-2-thiophenecarboxamide IUPAC Name: N-[4-oxo-4-[(2-pyrazol-1-ylpyridin-3-yl)methylamino]butyl]thiophene-2-carboxamide Traditional Name: N-[4-keto-4-[(2-pyrazol-1-yl-3-pyridyl)methylamino]butyl]thiophene-2-carboxamide Formula: C18H19N5O2S MolecularWeight: 369.44076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)N2C=CC=N2)CNC(=O)CCCNC(=O)C3=CC=CS3

Isomeric SMILES

C1=CC(=C(N=C1)N2C=CC=N2)CNC(=O)CCCNC(=O)C3=CC=CS3

InChI

InChI=1S/C18H19N5O2S/c24-16(7-2-9-20-18(25)15-6-3-12-26-15)21-13-14-5-1-8-19-17(14)23-11-4-10-22-23/h1,3-6,8,10-12H,2,7,9,13H2,(H,20,25)(H,21,24)