N-[5-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]carbonyl-4-methyl-thiophen-2-yl]-2,2-dimethyl-propanamide

Systemtic Name: N-[5-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]carbonyl-4-methyl-thiophen-2-yl]-2,2-dimethyl-propanamide Openeye Name: N-[5-[4-[2-(4-methoxyphenoxy)ethyl]piperazine-1-carbonyl]-4-methyl-2-thienyl]-2,2-dimethyl-propanamide CAS Name: N-[5-[[4-[2-(4-methoxyphenoxy)ethyl]-1-piperazinyl]-oxomethyl]-4-methyl-2-thiophenyl]-2,2-dimethylpropanamide IUPAC Name: N-[5-[4-[2-(4-methoxyphenoxy)ethyl]piperazine-1-carbonyl]-4-methylthiophen-2-yl]-2,2-dimethylpropanamide Traditional Name: N-[5-[4-[2-(4-methoxyphenoxy)ethyl]piperazine-1-carbonyl]-4-methyl-2-thienyl]-2,2-dimethyl-propionamide Formula: C24H33N3O4S MolecularWeight: 459.60152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)NC(=O)C(C)(C)C)C(=O)N2CCN(CC2)CCOC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(SC(=C1)NC(=O)C(C)(C)C)C(=O)N2CCN(CC2)CCOC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H33N3O4S/c1-17-16-20(25-23(29)24(2,3)4)32-21(17)22(28)27-12-10-26(11-13-27)14-15-31-19-8-6-18(30-5)7-9-19/h6-9,16H,10-15H2,1-5H3,(H,25,29)