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

Systemtic Name: N-[4-[[2-[(2-chlorophenyl)methyl]pyrazol-3-yl]amino]-4-oxidanylidene-butyl]thiophene-2-carboxamide Openeye Name: N-[4-[[2-[(2-chlorophenyl)methyl]pyrazol-3-yl]amino]-4-oxo-butyl]thiophene-2-carboxamide CAS Name: N-[4-[[2-[(2-chlorophenyl)methyl]-3-pyrazolyl]amino]-4-oxobutyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[[2-[(2-chlorophenyl)methyl]pyrazol-3-yl]amino]-4-oxobutyl]thiophene-2-carboxamide Traditional Name: N-[4-[[2-(2-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=CC=C(C(=C1)CN2C(=CC=N2)NC(=O)CCCNC(=O)C3=CC=CS3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C(=CC=N2)NC(=O)CCCNC(=O)C3=CC=CS3)Cl

InChI

InChI=1S/C19H19ClN4O2S/c20-15-6-2-1-5-14(15)13-24-17(9-11-22-24)23-18(25)8-3-10-21-19(26)16-7-4-12-27-16/h1-2,4-7,9,11-12H,3,8,10,13H2,(H,21,26)(H,23,25)