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

Systemtic Name: N-(3-methoxyphenyl)-3-[[2-(4-methyl-1,2,3-thiadiazol-5-yl)-1,3-thiazol-4-yl]carbonyl]-3,8-diazaspiro[4.5]decane-8-carbothioamide Openeye Name: N-(3-methoxyphenyl)-3-[2-(4-methylthiadiazol-5-yl)thiazole-4-carbonyl]-3,8-diazaspiro[4.5]decane-8-carbothioamide CAS Name: N-(3-methoxyphenyl)-3-[[2-(4-methyl-5-thiadiazolyl)-4-thiazolyl]-oxomethyl]-3,8-diazaspiro[4.5]decane-8-carbothioamide IUPAC Name: N-(3-methoxyphenyl)-3-[2-(4-methylthiadiazol-5-yl)-1,3-thiazole-4-carbonyl]-3,8-diazaspiro[4.5]decane-8-carbothioamide Traditional Name: N-(3-methoxyphenyl)-3-[2-(4-methylthiadiazol-5-yl)thiazole-4-carbonyl]-3,8-diazaspiro[4.5]decane-8-carbothioamide Formula: C23H26N6O2S3 MolecularWeight: 514.68654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SN=N1)C2=NC(=CS2)C(=O)N3CCC4(C3)CCN(CC4)C(=S)NC5=CC(=CC=C5)OC

Isomeric SMILES

CC1=C(SN=N1)C2=NC(=CS2)C(=O)N3CCC4(C3)CCN(CC4)C(=S)NC5=CC(=CC=C5)OC

InChI

InChI=1S/C23H26N6O2S3/c1-15-19(34-27-26-15)20-25-18(13-33-20)21(30)29-11-8-23(14-29)6-9-28(10-7-23)22(32)24-16-4-3-5-17(12-16)31-2/h3-5,12-13H,6-11,14H2,1-2H3,(H,24,32)