N-[4-oxidanylidene-4-[(6-pyrazol-1-ylpyridin-3-yl)methylamino]butyl]thiophene-3-carboxamide

Systemtic Name: N-[4-oxidanylidene-4-[(6-pyrazol-1-ylpyridin-3-yl)methylamino]butyl]thiophene-3-carboxamide Openeye Name: N-[4-oxo-4-[(6-pyrazol-1-yl-3-pyridyl)methylamino]butyl]thiophene-3-carboxamide CAS Name: N-[4-oxo-4-[[6-(1-pyrazolyl)-3-pyridinyl]methylamino]butyl]-3-thiophenecarboxamide IUPAC Name: N-[4-oxo-4-[(6-pyrazol-1-ylpyridin-3-yl)methylamino]butyl]thiophene-3-carboxamide Traditional Name: N-[4-keto-4-[(6-pyrazol-1-yl-3-pyridyl)methylamino]butyl]thiophene-3-carboxamide Formula: C18H19N5O2S MolecularWeight: 369.44076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=C1)C2=NC=C(C=C2)CNC(=O)CCCNC(=O)C3=CSC=C3

Isomeric SMILES

C1=CN(N=C1)C2=NC=C(C=C2)CNC(=O)CCCNC(=O)C3=CSC=C3

InChI

InChI=1S/C18H19N5O2S/c24-17(3-1-7-19-18(25)15-6-10-26-13-15)21-12-14-4-5-16(20-11-14)23-9-2-8-22-23/h2,4-6,8-11,13H,1,3,7,12H2,(H,19,25)(H,21,24)