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

Systemtic Name: 2,2-dimethyl-N-[4-methyl-5-(4-phenethylpiperazin-1-yl)carbonyl-thiophen-2-yl]propanamide Openeye Name: 2,2-dimethyl-N-[4-methyl-5-(4-phenethylpiperazine-1-carbonyl)-2-thienyl]propanamide CAS Name: 2,2-dimethyl-N-[4-methyl-5-[oxo-(4-phenethyl-1-piperazinyl)methyl]-2-thiophenyl]propanamide IUPAC Name: 2,2-dimethyl-N-[4-methyl-5-(4-phenethylpiperazine-1-carbonyl)thiophen-2-yl]propanamide Traditional Name: 2,2-dimethyl-N-[4-methyl-5-(4-phenethylpiperazine-1-carbonyl)-2-thienyl]propionamide Formula: C23H31N3O2S MolecularWeight: 413.57614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)NC(=O)C(C)(C)C)C(=O)N2CCN(CC2)CCC3=CC=CC=C3

Isomeric SMILES

CC1=C(SC(=C1)NC(=O)C(C)(C)C)C(=O)N2CCN(CC2)CCC3=CC=CC=C3

InChI

InChI=1S/C23H31N3O2S/c1-17-16-19(24-22(28)23(2,3)4)29-20(17)21(27)26-14-12-25(13-15-26)11-10-18-8-6-5-7-9-18/h5-9,16H,10-15H2,1-4H3,(H,24,28)