3-[[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]methyl]-5-methyl-1,3,4-thiadiazole-2-thione

Systemtic Name: 3-[[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]methyl]-5-methyl-1,3,4-thiadiazole-2-thione Openeye Name: 3-[(4-indan-5-ylsulfonylpiperazin-1-yl)methyl]-5-methyl-1,3,4-thiadiazole-2-thione CAS Name: 3-[[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-1-piperazinyl]methyl]-5-methyl-1,3,4-thiadiazole-2-thione IUPAC Name: 3-[[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]methyl]-5-methyl-1,3,4-thiadiazole-2-thione Traditional Name: 3-[(4-indan-5-ylsulfonylpiperazino)methyl]-5-methyl-1,3,4-thiadiazole-2-thione Formula: C17H22N4O2S3 MolecularWeight: 410.57718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=S)S1)CN2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC1=NN(C(=S)S1)CN2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C17H22N4O2S3/c1-13-18-21(17(24)25-13)12-19-7-9-20(10-8-19)26(22,23)16-6-5-14-3-2-4-15(14)11-16/h5-6,11H,2-4,7-10,12H2,1H3