(3,5-dimethyl-1,2-oxazol-4-yl)-[3-[(4-phenyl-1,2,3-thiadiazol-5-yl)carbonyl]-3,8-diazaspiro[4.5]decan-8-yl]methanone

Systemtic Name: (3,5-dimethyl-1,2-oxazol-4-yl)-[3-[(4-phenyl-1,2,3-thiadiazol-5-yl)carbonyl]-3,8-diazaspiro[4.5]decan-8-yl]methanone Openeye Name: (3,5-dimethylisoxazol-4-yl)-[3-(4-phenylthiadiazole-5-carbonyl)-3,8-diazaspiro[4.5]decan-8-yl]methanone CAS Name: (3,5-dimethyl-4-isoxazolyl)-[3-[oxo-(4-phenyl-5-thiadiazolyl)methyl]-3,8-diazaspiro[4.5]decan-8-yl]methanone IUPAC Name: (3,5-dimethyl-1,2-oxazol-4-yl)-[3-(4-phenylthiadiazole-5-carbonyl)-3,8-diazaspiro[4.5]decan-8-yl]methanone Traditional Name: (3,5-dimethylisoxazol-4-yl)-[3-(4-phenylthiadiazole-5-carbonyl)-3,8-diazaspiro[4.5]decan-8-yl]methanone Formula: C23H25N5O3S MolecularWeight: 451.5413

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)C(=O)N2CCC3(CC2)CCN(C3)C(=O)C4=C(N=NS4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C(=NO1)C)C(=O)N2CCC3(CC2)CCN(C3)C(=O)C4=C(N=NS4)C5=CC=CC=C5

InChI

InChI=1S/C23H25N5O3S/c1-15-18(16(2)31-25-15)21(29)27-11-8-23(9-12-27)10-13-28(14-23)22(30)20-19(24-26-32-20)17-6-4-3-5-7-17/h3-7H,8-14H2,1-2H3