4-(3-methylbutanoylamino)-N-[(E)-1-thiophen-2-ylethylideneamino]benzamide

Systemtic Name: 4-(3-methylbutanoylamino)-N-[(E)-1-thiophen-2-ylethylideneamino]benzamide Openeye Name: 4-(3-methylbutanoylamino)-N-[(E)-1-(2-thienyl)ethylideneamino]benzamide CAS Name: 4-[(3-methyl-1-oxobutyl)amino]-N-[(E)-1-thiophen-2-ylethylideneamino]benzamide IUPAC Name: 4-(3-methylbutanoylamino)-N-[(E)-1-thiophen-2-ylethylideneamino]benzamide Traditional Name: 4-(isovalerylamino)-N-[(E)-1-(2-thienyl)ethylideneamino]benzamide Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC=C(C=C1)C(=O)NN=C(C)C2=CC=CS2

Isomeric SMILES

CC(C)CC(=O)NC1=CC=C(C=C1)C(=O)N/N=C(\C)/C2=CC=CS2

InChI

InChI=1S/C18H21N3O2S/c1-12(2)11-17(22)19-15-8-6-14(7-9-15)18(23)21-20-13(3)16-5-4-10-24-16/h4-10,12H,11H2,1-3H3,(H,19,22)(H,21,23)/b20-13+