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

Systemtic Name: [4-(6-methoxy-2,3-dihydro-1H-inden-1-yl)piperidin-1-yl]-(1,2,3-thiadiazol-4-yl)methanone Openeye Name: [4-(6-methoxyindan-1-yl)-1-piperidyl]-(thiadiazol-4-yl)methanone CAS Name: [4-(6-methoxy-2,3-dihydro-1H-inden-1-yl)-1-piperidinyl]-(4-thiadiazolyl)methanone IUPAC Name: [4-(6-methoxy-2,3-dihydro-1H-inden-1-yl)piperidin-1-yl]-(thiadiazol-4-yl)methanone Traditional Name: [4-(6-methoxyindan-1-yl)piperidino]-(thiadiazol-4-yl)methanone Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC2C3CCN(CC3)C(=O)C4=CSN=N4)C=C1

Isomeric SMILES

COC1=CC2=C(CCC2C3CCN(CC3)C(=O)C4=CSN=N4)C=C1

InChI

InChI=1S/C18H21N3O2S/c1-23-14-4-2-12-3-5-15(16(12)10-14)13-6-8-21(9-7-13)18(22)17-11-24-20-19-17/h2,4,10-11,13,15H,3,5-9H2,1H3