3-(4-propan-2-ylpiperazin-1-yl)pentanethioamide

Systemtic Name: 3-(4-propan-2-ylpiperazin-1-yl)pentanethioamide Openeye Name: 3-(4-isopropylpiperazin-1-yl)pentanethioamide CAS Name: 3-(4-propan-2-yl-1-piperazinyl)pentanethioamide IUPAC Name: 3-(4-propan-2-ylpiperazin-1-yl)pentanethioamide Traditional Name: 3-(4-isopropylpiperazino)thiovaleramide Formula: C12H25N3S MolecularWeight: 243.412

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(=S)N)N1CCN(CC1)C(C)C

Isomeric SMILES

CCC(CC(=S)N)N1CCN(CC1)C(C)C

InChI

InChI=1S/C12H25N3S/c1-4-11(9-12(13)16)15-7-5-14(6-8-15)10(2)3/h10-11H,4-9H2,1-3H3,(H2,13,16)