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

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

Systemtic Name:N-[5-[4-[(2,5-dimethoxyphenyl)methyl]piperazin-1-yl]carbonyl-4-methyl-thiophen-2-yl]-2,2-dimethyl-propanamide
Openeye Name:N-[5-[4-[(2,5-dimethoxyphenyl)methyl]piperazine-1-carbonyl]-4-methyl-2-thienyl]-2,2-dimethyl-propanamide
CAS Name:N-[5-[[4-[(2,5-dimethoxyphenyl)methyl]-1-piperazinyl]-oxomethyl]-4-methyl-2-thiophenyl]-2,2-dimethylpropanamide
IUPAC Name:N-[5-[4-[(2,5-dimethoxyphenyl)methyl]piperazine-1-carbonyl]-4-methylthiophen-2-yl]-2,2-dimethylpropanamide
Traditional Name:N-[5-[4-(2,5-dimethoxybenzyl)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)CC3=C(C=CC(=C3)OC)OC


Isomeric SMILES

CC1=C(SC(=C1)NC(=O)C(C)(C)C)C(=O)N2CCN(CC2)CC3=C(C=CC(=C3)OC)OC


InChI

InChI=1S/C24H33N3O4S/c1-16-13-20(25-23(29)24(2,3)4)32-21(16)22(28)27-11-9-26(10-12-27)15-17-14-18(30-5)7-8-19(17)31-6/h7-8,13-14H,9-12,15H2,1-6H3,(H,25,29)


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