3-[(4-methyl-1,2,3-thiadiazol-5-yl)carbonyl]-N-naphthalen-1-yl-3,8-diazaspiro[4.5]decane-8-carboxamide

Systemtic Name: 3-[(4-methyl-1,2,3-thiadiazol-5-yl)carbonyl]-N-naphthalen-1-yl-3,8-diazaspiro[4.5]decane-8-carboxamide Openeye Name: 3-(4-methylthiadiazole-5-carbonyl)-N-(1-naphthyl)-3,8-diazaspiro[4.5]decane-8-carboxamide CAS Name: 3-[(4-methyl-5-thiadiazolyl)-oxomethyl]-N-(1-naphthalenyl)-3,8-diazaspiro[4.5]decane-8-carboxamide IUPAC Name: 3-(4-methylthiadiazole-5-carbonyl)-N-naphthalen-1-yl-3,8-diazaspiro[4.5]decane-8-carboxamide Traditional Name: 3-(4-methylthiadiazole-5-carbonyl)-N-(1-naphthyl)-3,8-diazaspiro[4.5]decane-8-carboxamide Formula: C23H25N5O2S MolecularWeight: 435.5419

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SN=N1)C(=O)N2CCC3(C2)CCN(CC3)C(=O)NC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=C(SN=N1)C(=O)N2CCC3(C2)CCN(CC3)C(=O)NC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C23H25N5O2S/c1-16-20(31-26-25-16)21(29)28-14-11-23(15-28)9-12-27(13-10-23)22(30)24-19-8-4-6-17-5-2-3-7-18(17)19/h2-8H,9-15H2,1H3,(H,24,30)