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N-[5-[4-(2-methylpropanoyl)piperazin-1-yl]carbonylthiophen-2-yl]ethanamide

N-[5-[4-(2-methylpropanoyl)piperazin-1-yl]carbonylthiophen-2-yl]ethanamide

Systemtic Name:N-[5-[4-(2-methylpropanoyl)piperazin-1-yl]carbonylthiophen-2-yl]ethanamide
Openeye Name:N-[5-[4-(2-methylpropanoyl)piperazine-1-carbonyl]-2-thienyl]acetamide
CAS Name:N-[5-[[4-(2-methyl-1-oxopropyl)-1-piperazinyl]-oxomethyl]-2-thiophenyl]acetamide
IUPAC Name:N-[5-[4-(2-methylpropanoyl)piperazine-1-carbonyl]thiophen-2-yl]acetamide
Traditional Name:N-[5-(4-isobutyrylpiperazine-1-carbonyl)-2-thienyl]acetamide
Formula: C15H21N3O3S
MolecularWeight: 323.41054
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCN(CC1)C(=O)C2=CC=C(S2)NC(=O)C


Isomeric SMILES

CC(C)C(=O)N1CCN(CC1)C(=O)C2=CC=C(S2)NC(=O)C


InChI

InChI=1S/C15H21N3O3S/c1-10(2)14(20)17-6-8-18(9-7-17)15(21)12-4-5-13(22-12)16-11(3)19/h4-5,10H,6-9H2,1-3H3,(H,16,19)


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