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

Systemtic Name: [4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-(4-methyl-1,2,3-thiadiazol-5-yl)methanone Openeye Name: (4-indan-5-ylsulfonylpiperazin-1-yl)-(4-methylthiadiazol-5-yl)methanone CAS Name: [4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-1-piperazinyl]-(4-methyl-5-thiadiazolyl)methanone IUPAC Name: [4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-(4-methylthiadiazol-5-yl)methanone Traditional Name: (4-indan-5-ylsulfonylpiperazino)-(4-methylthiadiazol-5-yl)methanone Formula: C17H20N4O3S2 MolecularWeight: 392.4957

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SN=N1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC1=C(SN=N1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C17H20N4O3S2/c1-12-16(25-19-18-12)17(22)20-7-9-21(10-8-20)26(23,24)15-6-5-13-3-2-4-14(13)11-15/h5-6,11H,2-4,7-10H2,1H3