N'-[4-(2,5-dimethylthiophen-3-yl)-4-oxidanylidene-butanoyl]-2-pyrrol-1-yl-benzohydrazide

Systemtic Name: N'-[4-(2,5-dimethylthiophen-3-yl)-4-oxidanylidene-butanoyl]-2-pyrrol-1-yl-benzohydrazide Openeye Name: N'-[4-(2,5-dimethyl-3-thienyl)-4-oxo-butanoyl]-2-pyrrol-1-yl-benzohydrazide CAS Name: N'-[4-(2,5-dimethyl-3-thiophenyl)-1,4-dioxobutyl]-2-(1-pyrrolyl)benzohydrazide IUPAC Name: N'-[4-(2,5-dimethylthiophen-3-yl)-4-oxobutanoyl]-2-pyrrol-1-ylbenzohydrazide Traditional Name: N'-[4-(2,5-dimethyl-3-thienyl)-4-keto-butanoyl]-2-pyrrol-1-yl-benzohydrazide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C(=O)CCC(=O)NNC(=O)C2=CC=CC=C2N3C=CC=C3

Isomeric SMILES

CC1=CC(=C(S1)C)C(=O)CCC(=O)NNC(=O)C2=CC=CC=C2N3C=CC=C3

InChI

InChI=1S/C21H21N3O3S/c1-14-13-17(15(2)28-14)19(25)9-10-20(26)22-23-21(27)16-7-3-4-8-18(16)24-11-5-6-12-24/h3-8,11-13H,9-10H2,1-2H3,(H,22,26)(H,23,27)