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N-aminocarbonyl-3-[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]propanamide

N-aminocarbonyl-3-[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]propanamide

Systemtic Name:N-aminocarbonyl-3-[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]propanamide
Openeye Name:N-carbamoyl-3-[4-[(5-methyl-2-thienyl)sulfonyl]piperazin-1-yl]propanamide
CAS Name:N-carbamoyl-3-[4-[(5-methyl-2-thiophenyl)sulfonyl]-1-piperazinyl]propanamide
IUPAC Name:N-carbamoyl-3-[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]propanamide
Traditional Name:N-carbamoyl-3-[4-[(5-methyl-2-thienyl)sulfonyl]piperazino]propionamide
Formula: C13H20N4O4S2
MolecularWeight: 360.4523
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)S(=O)(=O)N2CCN(CC2)CCC(=O)NC(=O)N


Isomeric SMILES

CC1=CC=C(S1)S(=O)(=O)N2CCN(CC2)CCC(=O)NC(=O)N


InChI

InChI=1S/C13H20N4O4S2/c1-10-2-3-12(22-10)23(20,21)17-8-6-16(7-9-17)5-4-11(18)15-13(14)19/h2-3H,4-9H2,1H3,(H3,14,15,18,19)


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