N-cyclopropyl-4-[2-(4-methyl-1,3-thiazol-2-yl)ethanoyl]piperazine-1-carbothioamide

Systemtic Name: N-cyclopropyl-4-[2-(4-methyl-1,3-thiazol-2-yl)ethanoyl]piperazine-1-carbothioamide Openeye Name: N-cyclopropyl-4-[2-(4-methylthiazol-2-yl)acetyl]piperazine-1-carbothioamide CAS Name: N-cyclopropyl-4-[2-(4-methyl-2-thiazolyl)-1-oxoethyl]-1-piperazinecarbothioamide IUPAC Name: N-cyclopropyl-4-[2-(4-methyl-1,3-thiazol-2-yl)acetyl]piperazine-1-carbothioamide Traditional Name: N-cyclopropyl-4-[2-(4-methylthiazol-2-yl)acetyl]piperazine-1-carbothioamide Formula: C14H20N4OS2 MolecularWeight: 324.4648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)CC(=O)N2CCN(CC2)C(=S)NC3CC3

Isomeric SMILES

CC1=CSC(=N1)CC(=O)N2CCN(CC2)C(=S)NC3CC3

InChI

InChI=1S/C14H20N4OS2/c1-10-9-21-12(15-10)8-13(19)17-4-6-18(7-5-17)14(20)16-11-2-3-11/h9,11H,2-8H2,1H3,(H,16,20)