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

Systemtic Name: [8-[(3,5-dimethyl-1,2-oxazol-4-yl)carbonyl]-3,8-diazaspiro[4.5]decan-3-yl]-(5-pyridin-2-ylthiophen-2-yl)methanone Openeye Name: [8-(3,5-dimethylisoxazole-4-carbonyl)-3,8-diazaspiro[4.5]decan-3-yl]-[5-(2-pyridyl)-2-thienyl]methanone CAS Name: [8-[(3,5-dimethyl-4-isoxazolyl)-oxomethyl]-3,8-diazaspiro[4.5]decan-3-yl]-[5-(2-pyridinyl)-2-thiophenyl]methanone IUPAC Name: [8-(3,5-dimethyl-1,2-oxazole-4-carbonyl)-3,8-diazaspiro[4.5]decan-3-yl]-(5-pyridin-2-ylthiophen-2-yl)methanone Traditional Name: [8-(3,5-dimethylisoxazole-4-carbonyl)-3,8-diazaspiro[4.5]decan-3-yl]-[5-(2-pyridyl)-2-thienyl]methanone Formula: C24H26N4O3S MolecularWeight: 450.55324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)C(=O)N2CCC3(CC2)CCN(C3)C(=O)C4=CC=C(S4)C5=CC=CC=N5

Isomeric SMILES

CC1=C(C(=NO1)C)C(=O)N2CCC3(CC2)CCN(C3)C(=O)C4=CC=C(S4)C5=CC=CC=N5

InChI

InChI=1S/C24H26N4O3S/c1-16-21(17(2)31-26-16)23(30)27-12-8-24(9-13-27)10-14-28(15-24)22(29)20-7-6-19(32-20)18-5-3-4-11-25-18/h3-7,11H,8-10,12-15H2,1-2H3