3-methyl-N-[3-methyl-1-oxidanylidene-1-[(2E)-2-(thiophen-2-ylmethylidene)hydrazinyl]butan-2-yl]benzamide

Systemtic Name: 3-methyl-N-[3-methyl-1-oxidanylidene-1-[(2E)-2-(thiophen-2-ylmethylidene)hydrazinyl]butan-2-yl]benzamide Openeye Name: 3-methyl-N-[2-methyl-1-[[(E)-2-thienylmethyleneamino]carbamoyl]propyl]benzamide CAS Name: 3-methyl-N-[3-methyl-1-oxo-1-[(2E)-2-(thiophen-2-ylmethylidene)hydrazinyl]butan-2-yl]benzamide IUPAC Name: 3-methyl-N-[3-methyl-1-oxo-1-[(2E)-2-(thiophen-2-ylmethylidene)hydrazinyl]butan-2-yl]benzamide Traditional Name: 3-methyl-N-[2-methyl-1-[[(E)-2-thenylideneamino]carbamoyl]propyl]benzamide Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NN=CC2=CC=CS2

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)N/N=C/C2=CC=CS2

InChI

InChI=1S/C18H21N3O2S/c1-12(2)16(18(23)21-19-11-15-8-5-9-24-15)20-17(22)14-7-4-6-13(3)10-14/h4-12,16H,1-3H3,(H,20,22)(H,21,23)/b19-11+