(5-methyl-1,2-oxazol-3-yl)-(1-thiophen-2-ylsulfonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl)methanone

Systemtic Name: (5-methyl-1,2-oxazol-3-yl)-(1-thiophen-2-ylsulfonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl)methanone Openeye Name: (5-methylisoxazol-3-yl)-[1-(2-thienylsulfonyl)-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]methanone CAS Name: (5-methyl-3-isoxazolyl)-(1-thiophen-2-ylsulfonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl)methanone IUPAC Name: (5-methyl-1,2-oxazol-3-yl)-(1-thiophen-2-ylsulfonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl)methanone Traditional Name: (5-methylisoxazol-3-yl)-[1-(2-thienylsulfonyl)-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]methanone Formula: C16H19N3O5S2 MolecularWeight: 397.46916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)C(=O)N2CCC3(CC2)N(CCO3)S(=O)(=O)C4=CC=CS4

Isomeric SMILES

CC1=CC(=NO1)C(=O)N2CCC3(CC2)N(CCO3)S(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C16H19N3O5S2/c1-12-11-13(17-24-12)15(20)18-6-4-16(5-7-18)19(8-9-23-16)26(21,22)14-3-2-10-25-14/h2-3,10-11H,4-9H2,1H3