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

Systemtic Name: N-tert-butyl-2-[4-[[5-(propylamino)-2-sulfanylidene-1,3,4-thiadiazol-3-yl]methyl]piperazin-1-yl]ethanamide Openeye Name: N-tert-butyl-2-[4-[[5-(propylamino)-2-thioxo-1,3,4-thiadiazol-3-yl]methyl]piperazin-1-yl]acetamide CAS Name: N-tert-butyl-2-[4-[[5-(propylamino)-2-sulfanylidene-1,3,4-thiadiazol-3-yl]methyl]-1-piperazinyl]acetamide IUPAC Name: N-tert-butyl-2-[4-[[5-(propylamino)-2-sulfanylidene-1,3,4-thiadiazol-3-yl]methyl]piperazin-1-yl]acetamide Traditional Name: N-tert-butyl-2-[4-[[5-(propylamino)-2-thioxo-1,3,4-thiadiazol-3-yl]methyl]piperazino]acetamide Formula: C16H30N6OS2 MolecularWeight: 386.579

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=NN(C(=S)S1)CN2CCN(CC2)CC(=O)NC(C)(C)C

Isomeric SMILES

CCCNC1=NN(C(=S)S1)CN2CCN(CC2)CC(=O)NC(C)(C)C

InChI

InChI=1S/C16H30N6OS2/c1-5-6-17-14-19-22(15(24)25-14)12-21-9-7-20(8-10-21)11-13(23)18-16(2,3)4/h5-12H2,1-4H3,(H,17,19)(H,18,23)