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3-(4-propylpiperazin-1-yl)pentanethioamide

3-(4-propylpiperazin-1-yl)pentanethioamide

Systemtic Name:3-(4-propylpiperazin-1-yl)pentanethioamide
Openeye Name:3-(4-propylpiperazin-1-yl)pentanethioamide
CAS Name:3-(4-propyl-1-piperazinyl)pentanethioamide
IUPAC Name:3-(4-propylpiperazin-1-yl)pentanethioamide
Traditional Name:3-(4-propylpiperazino)thiovaleramide
Formula: C12H25N3S
MolecularWeight: 243.412
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(CC1)C(CC)CC(=S)N


Isomeric SMILES

CCCN1CCN(CC1)C(CC)CC(=S)N


InChI

InChI=1S/C12H25N3S/c1-3-5-14-6-8-15(9-7-14)11(4-2)10-12(13)16/h11H,3-10H2,1-2H3,(H2,13,16)


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