2-(2,3-dihydro-1H-inden-2-yl)-1-[3-[(4-methyl-1,2,3-thiadiazol-5-yl)carbonyl]-3,8-diazaspiro[4.5]decan-8-yl]ethanone

Systemtic Name: 2-(2,3-dihydro-1H-inden-2-yl)-1-[3-[(4-methyl-1,2,3-thiadiazol-5-yl)carbonyl]-3,8-diazaspiro[4.5]decan-8-yl]ethanone Openeye Name: 2-indan-2-yl-1-[3-(4-methylthiadiazole-5-carbonyl)-3,8-diazaspiro[4.5]decan-8-yl]ethanone CAS Name: 2-(2,3-dihydro-1H-inden-2-yl)-1-[3-[(4-methyl-5-thiadiazolyl)-oxomethyl]-3,8-diazaspiro[4.5]decan-8-yl]ethanone IUPAC Name: 2-(2,3-dihydro-1H-inden-2-yl)-1-[3-(4-methylthiadiazole-5-carbonyl)-3,8-diazaspiro[4.5]decan-8-yl]ethanone Traditional Name: 2-indan-2-yl-1-[3-(4-methylthiadiazole-5-carbonyl)-3,8-diazaspiro[4.5]decan-8-yl]ethanone Formula: C23H28N4O2S MolecularWeight: 424.55902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SN=N1)C(=O)N2CCC3(C2)CCN(CC3)C(=O)CC4CC5=CC=CC=C5C4

Isomeric SMILES

CC1=C(SN=N1)C(=O)N2CCC3(C2)CCN(CC3)C(=O)CC4CC5=CC=CC=C5C4

InChI

InChI=1S/C23H28N4O2S/c1-16-21(30-25-24-16)22(29)27-11-8-23(15-27)6-9-26(10-7-23)20(28)14-17-12-18-4-2-3-5-19(18)13-17/h2-5,17H,6-15H2,1H3