[4-(6-methoxy-2,3-dihydro-1H-inden-1-yl)piperazin-1-yl]-(1,2,3-thiadiazol-4-yl)methanone

Systemtic Name: [4-(6-methoxy-2,3-dihydro-1H-inden-1-yl)piperazin-1-yl]-(1,2,3-thiadiazol-4-yl)methanone Openeye Name: [4-(6-methoxyindan-1-yl)piperazin-1-yl]-(thiadiazol-4-yl)methanone CAS Name: [4-(6-methoxy-2,3-dihydro-1H-inden-1-yl)-1-piperazinyl]-(4-thiadiazolyl)methanone IUPAC Name: [4-(6-methoxy-2,3-dihydro-1H-inden-1-yl)piperazin-1-yl]-(thiadiazol-4-yl)methanone Traditional Name: [4-(6-methoxyindan-1-yl)piperazino]-(thiadiazol-4-yl)methanone Formula: C17H20N4O2S MolecularWeight: 344.4313

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC2N3CCN(CC3)C(=O)C4=CSN=N4)C=C1

Isomeric SMILES

COC1=CC2=C(CCC2N3CCN(CC3)C(=O)C4=CSN=N4)C=C1

InChI

InChI=1S/C17H20N4O2S/c1-23-13-4-2-12-3-5-16(14(12)10-13)20-6-8-21(9-7-20)17(22)15-11-24-19-18-15/h2,4,10-11,16H,3,5-9H2,1H3