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

Systemtic Name: N-[4-oxidanylidene-4-[[2-(pyrazol-1-ylmethyl)phenyl]amino]butyl]thiophene-3-carboxamide Openeye Name: N-[4-oxo-4-[2-(pyrazol-1-ylmethyl)anilino]butyl]thiophene-3-carboxamide CAS Name: N-[4-oxo-4-[2-(1-pyrazolylmethyl)anilino]butyl]-3-thiophenecarboxamide IUPAC Name: N-[4-oxo-4-[2-(pyrazol-1-ylmethyl)anilino]butyl]thiophene-3-carboxamide Traditional Name: N-[4-keto-4-[2-(pyrazol-1-ylmethyl)anilino]butyl]thiophene-3-carboxamide Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C=CC=N2)NC(=O)CCCNC(=O)C3=CSC=C3

Isomeric SMILES

C1=CC=C(C(=C1)CN2C=CC=N2)NC(=O)CCCNC(=O)C3=CSC=C3

InChI

InChI=1S/C19H20N4O2S/c24-18(7-3-9-20-19(25)16-8-12-26-14-16)22-17-6-2-1-5-15(17)13-23-11-4-10-21-23/h1-2,4-6,8,10-12,14H,3,7,9,13H2,(H,20,25)(H,22,24)