N-[1-[8-[(3,5-dimethyl-1,2-oxazol-4-yl)carbonyl]-3,8-diazaspiro[4.5]decan-3-yl]-1-oxidanylidene-3-thiophen-2-yl-propan-2-yl]ethanamide

Systemtic Name: N-[1-[8-[(3,5-dimethyl-1,2-oxazol-4-yl)carbonyl]-3,8-diazaspiro[4.5]decan-3-yl]-1-oxidanylidene-3-thiophen-2-yl-propan-2-yl]ethanamide Openeye Name: N-[2-[8-(3,5-dimethylisoxazole-4-carbonyl)-3,8-diazaspiro[4.5]decan-3-yl]-2-oxo-1-(2-thienylmethyl)ethyl]acetamide CAS Name: N-[1-[8-[(3,5-dimethyl-4-isoxazolyl)-oxomethyl]-3,8-diazaspiro[4.5]decan-3-yl]-1-oxo-3-thiophen-2-ylpropan-2-yl]acetamide IUPAC Name: N-[1-[8-(3,5-dimethyl-1,2-oxazole-4-carbonyl)-3,8-diazaspiro[4.5]decan-3-yl]-1-oxo-3-thiophen-2-ylpropan-2-yl]acetamide Traditional Name: N-[2-[8-(3,5-dimethylisoxazole-4-carbonyl)-3,8-diazaspiro[4.5]decan-3-yl]-2-keto-1-(2-thenyl)ethyl]acetamide Formula: C23H30N4O4S MolecularWeight: 458.5737

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)C(=O)N2CCC3(CC2)CCN(C3)C(=O)C(CC4=CC=CS4)NC(=O)C

Isomeric SMILES

CC1=C(C(=NO1)C)C(=O)N2CCC3(CC2)CCN(C3)C(=O)C(CC4=CC=CS4)NC(=O)C

InChI

InChI=1S/C23H30N4O4S/c1-15-20(16(2)31-25-15)22(30)26-9-6-23(7-10-26)8-11-27(14-23)21(29)19(24-17(3)28)13-18-5-4-12-32-18/h4-5,12,19H,6-11,13-14H2,1-3H3,(H,24,28)