4-(1,2-benzothiazol-3-yl)-N-cyclopentyl-piperazine-1-carbothioamide

Systemtic Name: 4-(1,2-benzothiazol-3-yl)-N-cyclopentyl-piperazine-1-carbothioamide Openeye Name: 4-(1,2-benzothiazol-3-yl)-N-cyclopentyl-piperazine-1-carbothioamide CAS Name: 4-(1,2-benzothiazol-3-yl)-N-cyclopentyl-1-piperazinecarbothioamide IUPAC Name: 4-(1,2-benzothiazol-3-yl)-N-cyclopentylpiperazine-1-carbothioamide Traditional Name: 4-(1,2-benzothiazol-3-yl)-N-cyclopentyl-piperazine-1-carbothioamide Formula: C17H22N4S2 MolecularWeight: 346.51338

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=S)N2CCN(CC2)C3=NSC4=CC=CC=C43

Isomeric SMILES

C1CCC(C1)NC(=S)N2CCN(CC2)C3=NSC4=CC=CC=C43

InChI

InChI=1S/C17H22N4S2/c22-17(18-13-5-1-2-6-13)21-11-9-20(10-12-21)16-14-7-3-4-8-15(14)23-19-16/h3-4,7-8,13H,1-2,5-6,9-12H2,(H,18,22)