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

Systemtic Name: N-[4-[[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]amino]-4-oxidanylidene-butyl]thiophene-2-carboxamide Openeye Name: N-[4-[[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]amino]-4-oxo-butyl]thiophene-2-carboxamide CAS Name: N-[4-[[2-[(4-chlorophenyl)methyl]-3-pyrazolyl]amino]-4-oxobutyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]amino]-4-oxobutyl]thiophene-2-carboxamide Traditional Name: N-[4-[[2-(4-chlorobenzyl)pyrazol-3-yl]amino]-4-keto-butyl]thiophene-2-carboxamide Formula: C19H19ClN4O2S MolecularWeight: 402.89776

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)NCCCC(=O)NC2=CC=NN2CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CSC(=C1)C(=O)NCCCC(=O)NC2=CC=NN2CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H19ClN4O2S/c20-15-7-5-14(6-8-15)13-24-17(9-11-22-24)23-18(25)4-1-10-21-19(26)16-3-2-12-27-16/h2-3,5-9,11-12H,1,4,10,13H2,(H,21,26)(H,23,25)