2-methyl-N-[(2R)-4-methyl-1-oxidanylidene-1-(2-thiophen-2-ylcarbonylhydrazinyl)pentan-2-yl]benzamide

Systemtic Name: 2-methyl-N-[(2R)-4-methyl-1-oxidanylidene-1-(2-thiophen-2-ylcarbonylhydrazinyl)pentan-2-yl]benzamide Openeye Name: 2-methyl-N-[(1R)-3-methyl-1-[(thiophene-2-carbonylamino)carbamoyl]butyl]benzamide CAS Name: 2-methyl-N-[(2R)-4-methyl-1-oxo-1-[[oxo(thiophen-2-yl)methyl]hydrazo]pentan-2-yl]benzamide IUPAC Name: 2-methyl-N-[(2R)-4-methyl-1-oxo-1-[2-(thiophene-2-carbonyl)hydrazinyl]pentan-2-yl]benzamide Traditional Name: 2-methyl-N-[(1R)-3-methyl-1-[(2-thenoylamino)carbamoyl]butyl]benzamide Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(CC(C)C)C(=O)NNC(=O)C2=CC=CS2

Isomeric SMILES

CC1=CC=CC=C1C(=O)N[C@H](CC(C)C)C(=O)NNC(=O)C2=CC=CS2

InChI

InChI=1S/C19H23N3O3S/c1-12(2)11-15(20-17(23)14-8-5-4-7-13(14)3)18(24)21-22-19(25)16-9-6-10-26-16/h4-10,12,15H,11H2,1-3H3,(H,20,23)(H,21,24)(H,22,25)/t15-/m1/s1