N-[1-[2-(4-chlorophenyl)carbonylhydrazinyl]-4-methyl-1-oxidanylidene-pentan-2-yl]-2-thiophen-3-yl-ethanamide

Systemtic Name: N-[1-[2-(4-chlorophenyl)carbonylhydrazinyl]-4-methyl-1-oxidanylidene-pentan-2-yl]-2-thiophen-3-yl-ethanamide Openeye Name: N-[1-[[(4-chlorobenzoyl)amino]carbamoyl]-3-methyl-butyl]-2-(3-thienyl)acetamide CAS Name: N-[1-[[(4-chlorophenyl)-oxomethyl]hydrazo]-4-methyl-1-oxopentan-2-yl]-2-(3-thiophenyl)acetamide IUPAC Name: N-[1-[2-(4-chlorobenzoyl)hydrazinyl]-4-methyl-1-oxopentan-2-yl]-2-thiophen-3-ylacetamide Traditional Name: N-[1-[[(4-chlorobenzoyl)amino]carbamoyl]-3-methyl-butyl]-2-(3-thienyl)acetamide Formula: C19H22ClN3O3S MolecularWeight: 407.91428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NNC(=O)C1=CC=C(C=C1)Cl)NC(=O)CC2=CSC=C2

Isomeric SMILES

CC(C)CC(C(=O)NNC(=O)C1=CC=C(C=C1)Cl)NC(=O)CC2=CSC=C2

InChI

InChI=1S/C19H22ClN3O3S/c1-12(2)9-16(21-17(24)10-13-7-8-27-11-13)19(26)23-22-18(25)14-3-5-15(20)6-4-14/h3-8,11-12,16H,9-10H2,1-2H3,(H,21,24)(H,22,25)(H,23,26)