2-(4-tert-butylphenoxy)-N-[3-chloranyl-4-(4-thiophen-2-ylcarbonylpiperazin-1-yl)phenyl]-2-methyl-propanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[3-chloranyl-4-(4-thiophen-2-ylcarbonylpiperazin-1-yl)phenyl]-2-methyl-propanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[3-chloro-4-[4-(thiophene-2-carbonyl)piperazin-1-yl]phenyl]-2-methyl-propanamide CAS Name: 2-(4-tert-butylphenoxy)-N-[3-chloro-4-[4-[oxo(thiophen-2-yl)methyl]-1-piperazinyl]phenyl]-2-methylpropanamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[3-chloro-4-[4-(thiophene-2-carbonyl)piperazin-1-yl]phenyl]-2-methylpropanamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[3-chloro-4-[4-(2-thenoyl)piperazino]phenyl]-2-methyl-propionamide Formula: C29H34ClN3O3S MolecularWeight: 540.11656

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OC(C)(C)C(=O)NC2=CC(=C(C=C2)N3CCN(CC3)C(=O)C4=CC=CS4)Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OC(C)(C)C(=O)NC2=CC(=C(C=C2)N3CCN(CC3)C(=O)C4=CC=CS4)Cl

InChI

InChI=1S/C29H34ClN3O3S/c1-28(2,3)20-8-11-22(12-9-20)36-29(4,5)27(35)31-21-10-13-24(23(30)19-21)32-14-16-33(17-15-32)26(34)25-7-6-18-37-25/h6-13,18-19H,14-17H2,1-5H3,(H,31,35)