[2-(1-methylimidazol-2-yl)-2-oxidanyl-4-oxa-8-azaspiro[4.5]decan-8-yl]-thiophen-2-yl-methanone

Systemtic Name: [2-(1-methylimidazol-2-yl)-2-oxidanyl-4-oxa-8-azaspiro[4.5]decan-8-yl]-thiophen-2-yl-methanone Openeye Name: [2-hydroxy-2-(1-methylimidazol-2-yl)-4-oxa-8-azaspiro[4.5]decan-8-yl]-(2-thienyl)methanone CAS Name: [2-hydroxy-2-(1-methyl-2-imidazolyl)-4-oxa-8-azaspiro[4.5]decan-8-yl]-thiophen-2-ylmethanone IUPAC Name: [2-hydroxy-2-(1-methylimidazol-2-yl)-4-oxa-8-azaspiro[4.5]decan-8-yl]-thiophen-2-ylmethanone Traditional Name: [2-hydroxy-2-(1-methylimidazol-2-yl)-4-oxa-8-azaspiro[4.5]decan-8-yl]-(2-thienyl)methanone Formula: C17H21N3O3S MolecularWeight: 347.43194

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C2(CC3(CCN(CC3)C(=O)C4=CC=CS4)OC2)O

Isomeric SMILES

CN1C=CN=C1C2(CC3(CCN(CC3)C(=O)C4=CC=CS4)OC2)O

InChI

InChI=1S/C17H21N3O3S/c1-19-9-6-18-15(19)17(22)11-16(23-12-17)4-7-20(8-5-16)14(21)13-3-2-10-24-13/h2-3,6,9-10,22H,4-5,7-8,11-12H2,1H3