[4-[(2-methoxyphenyl)methyl]-4,9-diazaspiro[5.5]undecan-9-yl]-(1,2,3-thiadiazol-4-yl)methanone

Systemtic Name: [4-[(2-methoxyphenyl)methyl]-4,9-diazaspiro[5.5]undecan-9-yl]-(1,2,3-thiadiazol-4-yl)methanone Openeye Name: [4-[(2-methoxyphenyl)methyl]-4,9-diazaspiro[5.5]undecan-9-yl]-(thiadiazol-4-yl)methanone CAS Name: [4-[(2-methoxyphenyl)methyl]-4,9-diazaspiro[5.5]undecan-9-yl]-(4-thiadiazolyl)methanone IUPAC Name: [4-[(2-methoxyphenyl)methyl]-4,9-diazaspiro[5.5]undecan-9-yl]-(thiadiazol-4-yl)methanone Traditional Name: (4-o-anisyl-4,9-diazaspiro[5.5]undecan-9-yl)-(thiadiazol-4-yl)methanone Formula: C20H26N4O2S MolecularWeight: 386.51104

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN2CCCC3(C2)CCN(CC3)C(=O)C4=CSN=N4

Isomeric SMILES

COC1=CC=CC=C1CN2CCCC3(C2)CCN(CC3)C(=O)C4=CSN=N4

InChI

InChI=1S/C20H26N4O2S/c1-26-18-6-3-2-5-16(18)13-23-10-4-7-20(15-23)8-11-24(12-9-20)19(25)17-14-27-22-21-17/h2-3,5-6,14H,4,7-13,15H2,1H3