N-[1-[2-[(3-chloranyl-1-benzothiophen-2-yl)carbonyl]hydrazinyl]-4-methyl-1-oxidanylidene-pentan-2-yl]-2-methyl-benzamide

Systemtic Name: N-[1-[2-[(3-chloranyl-1-benzothiophen-2-yl)carbonyl]hydrazinyl]-4-methyl-1-oxidanylidene-pentan-2-yl]-2-methyl-benzamide Openeye Name: N-[1-[[(3-chlorobenzothiophene-2-carbonyl)amino]carbamoyl]-3-methyl-butyl]-2-methyl-benzamide CAS Name: N-[1-[[(3-chloro-1-benzothiophen-2-yl)-oxomethyl]hydrazo]-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide IUPAC Name: N-[1-[2-(3-chloro-1-benzothiophene-2-carbonyl)hydrazinyl]-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide Traditional Name: N-[1-[[(3-chlorobenzothiophene-2-carbonyl)amino]carbamoyl]-3-methyl-butyl]-2-methyl-benzamide Formula: C23H24ClN3O3S MolecularWeight: 457.97296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(CC(C)C)C(=O)NNC(=O)C2=C(C3=CC=CC=C3S2)Cl

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(CC(C)C)C(=O)NNC(=O)C2=C(C3=CC=CC=C3S2)Cl

InChI

InChI=1S/C23H24ClN3O3S/c1-13(2)12-17(25-21(28)15-9-5-4-8-14(15)3)22(29)26-27-23(30)20-19(24)16-10-6-7-11-18(16)31-20/h4-11,13,17H,12H2,1-3H3,(H,25,28)(H,26,29)(H,27,30)