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

Systemtic Name: N-(2-methoxyphenyl)-3-[[2-(4-methyl-1,2,3-thiadiazol-5-yl)-1,3-thiazol-4-yl]carbonyl]-3,8-diazaspiro[4.5]decane-8-carboxamide Openeye Name: N-(2-methoxyphenyl)-3-[2-(4-methylthiadiazol-5-yl)thiazole-4-carbonyl]-3,8-diazaspiro[4.5]decane-8-carboxamide CAS Name: N-(2-methoxyphenyl)-3-[[2-(4-methyl-5-thiadiazolyl)-4-thiazolyl]-oxomethyl]-3,8-diazaspiro[4.5]decane-8-carboxamide IUPAC Name: N-(2-methoxyphenyl)-3-[2-(4-methylthiadiazol-5-yl)-1,3-thiazole-4-carbonyl]-3,8-diazaspiro[4.5]decane-8-carboxamide Traditional Name: N-(2-methoxyphenyl)-3-[2-(4-methylthiadiazol-5-yl)thiazole-4-carbonyl]-3,8-diazaspiro[4.5]decane-8-carboxamide Formula: C23H26N6O3S2 MolecularWeight: 498.62094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SN=N1)C2=NC(=CS2)C(=O)N3CCC4(C3)CCN(CC4)C(=O)NC5=CC=CC=C5OC

Isomeric SMILES

CC1=C(SN=N1)C2=NC(=CS2)C(=O)N3CCC4(C3)CCN(CC4)C(=O)NC5=CC=CC=C5OC

InChI

InChI=1S/C23H26N6O3S2/c1-15-19(34-27-26-15)20-24-17(13-33-20)21(30)29-12-9-23(14-29)7-10-28(11-8-23)22(31)25-16-5-3-4-6-18(16)32-2/h3-6,13H,7-12,14H2,1-2H3,(H,25,31)