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

Systemtic Name: N-[4-oxidanylidene-4-[(2-pyrazol-1-ylpyridin-3-yl)amino]butyl]thiophene-3-carboxamide Openeye Name: N-[4-oxo-4-[(2-pyrazol-1-yl-3-pyridyl)amino]butyl]thiophene-3-carboxamide CAS Name: N-[4-oxo-4-[[2-(1-pyrazolyl)-3-pyridinyl]amino]butyl]-3-thiophenecarboxamide IUPAC Name: N-[4-oxo-4-[(2-pyrazol-1-ylpyridin-3-yl)amino]butyl]thiophene-3-carboxamide Traditional Name: N-[4-keto-4-[(2-pyrazol-1-yl-3-pyridyl)amino]butyl]thiophene-3-carboxamide Formula: C17H17N5O2S MolecularWeight: 355.41418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)N2C=CC=N2)NC(=O)CCCNC(=O)C3=CSC=C3

Isomeric SMILES

C1=CC(=C(N=C1)N2C=CC=N2)NC(=O)CCCNC(=O)C3=CSC=C3

InChI

InChI=1S/C17H17N5O2S/c23-15(5-2-8-19-17(24)13-6-11-25-12-13)21-14-4-1-7-18-16(14)22-10-3-9-20-22/h1,3-4,6-7,9-12H,2,5,8H2,(H,19,24)(H,21,23)