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

Systemtic Name: N-tert-butyl-2-[4-[(5-methyl-2-sulfanylidene-1,3,4-thiadiazol-3-yl)methyl]piperazin-1-yl]ethanamide Openeye Name: N-tert-butyl-2-[4-[(5-methyl-2-thioxo-1,3,4-thiadiazol-3-yl)methyl]piperazin-1-yl]acetamide CAS Name: N-tert-butyl-2-[4-[(5-methyl-2-sulfanylidene-1,3,4-thiadiazol-3-yl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-tert-butyl-2-[4-[(5-methyl-2-sulfanylidene-1,3,4-thiadiazol-3-yl)methyl]piperazin-1-yl]acetamide Traditional Name: N-tert-butyl-2-[4-[(5-methyl-2-thioxo-1,3,4-thiadiazol-3-yl)methyl]piperazino]acetamide Formula: C14H25N5OS2 MolecularWeight: 343.5112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=S)S1)CN2CCN(CC2)CC(=O)NC(C)(C)C

Isomeric SMILES

CC1=NN(C(=S)S1)CN2CCN(CC2)CC(=O)NC(C)(C)C

InChI

InChI=1S/C14H25N5OS2/c1-11-16-19(13(21)22-11)10-18-7-5-17(6-8-18)9-12(20)15-14(2,3)4/h5-10H2,1-4H3,(H,15,20)