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

Systemtic Name: N-[5-(4-ethanoylpiperazin-1-yl)carbonyl-4-methyl-thiophen-2-yl]-2,2-dimethyl-propanamide Openeye Name: N-[5-(4-acetylpiperazine-1-carbonyl)-4-methyl-2-thienyl]-2,2-dimethyl-propanamide CAS Name: N-[5-[(4-acetyl-1-piperazinyl)-oxomethyl]-4-methyl-2-thiophenyl]-2,2-dimethylpropanamide IUPAC Name: N-[5-(4-acetylpiperazine-1-carbonyl)-4-methylthiophen-2-yl]-2,2-dimethylpropanamide Traditional Name: N-[5-(4-acetylpiperazine-1-carbonyl)-4-methyl-2-thienyl]-2,2-dimethyl-propionamide Formula: C17H25N3O3S MolecularWeight: 351.4637

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)NC(=O)C(C)(C)C)C(=O)N2CCN(CC2)C(=O)C

Isomeric SMILES

CC1=C(SC(=C1)NC(=O)C(C)(C)C)C(=O)N2CCN(CC2)C(=O)C

InChI

InChI=1S/C17H25N3O3S/c1-11-10-13(18-16(23)17(3,4)5)24-14(11)15(22)20-8-6-19(7-9-20)12(2)21/h10H,6-9H2,1-5H3,(H,18,23)