2-[4-[(5-methyl-2-sulfanylidene-1,3,4-thiadiazol-3-yl)methyl]piperazin-1-yl]-N-propyl-ethanamide

Systemtic Name: 2-[4-[(5-methyl-2-sulfanylidene-1,3,4-thiadiazol-3-yl)methyl]piperazin-1-yl]-N-propyl-ethanamide Openeye Name: 2-[4-[(5-methyl-2-thioxo-1,3,4-thiadiazol-3-yl)methyl]piperazin-1-yl]-N-propyl-acetamide CAS Name: 2-[4-[(5-methyl-2-sulfanylidene-1,3,4-thiadiazol-3-yl)methyl]-1-piperazinyl]-N-propylacetamide IUPAC Name: 2-[4-[(5-methyl-2-sulfanylidene-1,3,4-thiadiazol-3-yl)methyl]piperazin-1-yl]-N-propylacetamide Traditional Name: 2-[4-[(5-methyl-2-thioxo-1,3,4-thiadiazol-3-yl)methyl]piperazino]-N-propyl-acetamide Formula: C13H23N5OS2 MolecularWeight: 329.48462

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN1CCN(CC1)CN2C(=S)SC(=N2)C

Isomeric SMILES

CCCNC(=O)CN1CCN(CC1)CN2C(=S)SC(=N2)C

InChI

InChI=1S/C13H23N5OS2/c1-3-4-14-12(19)9-16-5-7-17(8-6-16)10-18-13(20)21-11(2)15-18/h3-10H2,1-2H3,(H,14,19)