N-[3-(2,2-diphenylhydrazinyl)-3-oxidanylidene-1-thiophen-2-yl-propyl]ethanamide

Systemtic Name: N-[3-(2,2-diphenylhydrazinyl)-3-oxidanylidene-1-thiophen-2-yl-propyl]ethanamide Openeye Name: N-[3-(2,2-diphenylhydrazino)-3-oxo-1-(2-thienyl)propyl]acetamide CAS Name: N-[3-(2,2-diphenylhydrazinyl)-3-oxo-1-thiophen-2-ylpropyl]acetamide IUPAC Name: N-[3-(2,2-diphenylhydrazinyl)-3-oxo-1-thiophen-2-ylpropyl]acetamide Traditional Name: N-[3-(N',N'-diphenylhydrazino)-3-keto-1-(2-thienyl)propyl]acetamide Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NN(C1=CC=CC=C1)C2=CC=CC=C2)C3=CC=CS3

Isomeric SMILES

CC(=O)NC(CC(=O)NN(C1=CC=CC=C1)C2=CC=CC=C2)C3=CC=CS3

InChI

InChI=1S/C21H21N3O2S/c1-16(25)22-19(20-13-8-14-27-20)15-21(26)23-24(17-9-4-2-5-10-17)18-11-6-3-7-12-18/h2-14,19H,15H2,1H3,(H,22,25)(H,23,26)