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

Systemtic Name: 4-chloranyl-N-[(2R)-4-methyl-1-oxidanylidene-1-(2-thiophen-2-ylcarbonylhydrazinyl)pentan-2-yl]benzamide Openeye Name: 4-chloro-N-[(1R)-3-methyl-1-[(thiophene-2-carbonylamino)carbamoyl]butyl]benzamide CAS Name: 4-chloro-N-[(2R)-4-methyl-1-oxo-1-[[oxo(thiophen-2-yl)methyl]hydrazo]pentan-2-yl]benzamide IUPAC Name: 4-chloro-N-[(2R)-4-methyl-1-oxo-1-[2-(thiophene-2-carbonyl)hydrazinyl]pentan-2-yl]benzamide Traditional Name: 4-chloro-N-[(1R)-3-methyl-1-[(2-thenoylamino)carbamoyl]butyl]benzamide Formula: C18H20ClN3O3S MolecularWeight: 393.8877

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NNC(=O)C1=CC=CS1)NC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)C[C@H](C(=O)NNC(=O)C1=CC=CS1)NC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H20ClN3O3S/c1-11(2)10-14(20-16(23)12-5-7-13(19)8-6-12)17(24)21-22-18(25)15-4-3-9-26-15/h3-9,11,14H,10H2,1-2H3,(H,20,23)(H,21,24)(H,22,25)/t14-/m1/s1