4-[4-(1,3-thiazol-2-yl)piperazin-1-yl]butanethioamide

Systemtic Name: 4-[4-(1,3-thiazol-2-yl)piperazin-1-yl]butanethioamide Openeye Name: 4-(4-thiazol-2-ylpiperazin-1-yl)butanethioamide CAS Name: 4-[4-(2-thiazolyl)-1-piperazinyl]butanethioamide IUPAC Name: 4-[4-(1,3-thiazol-2-yl)piperazin-1-yl]butanethioamide Traditional Name: 4-(4-thiazol-2-ylpiperazino)thiobutyramide Formula: C11H18N4S2 MolecularWeight: 270.41742

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCC(=S)N)C2=NC=CS2

Isomeric SMILES

C1CN(CCN1CCCC(=S)N)C2=NC=CS2

InChI

InChI=1S/C11H18N4S2/c12-10(16)2-1-4-14-5-7-15(8-6-14)11-13-3-9-17-11/h3,9H,1-2,4-8H2,(H2,12,16)