7-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]-7,9-diazaspiro[4.4]nonane-6,8-dione

Systemtic Name: 7-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]-7,9-diazaspiro[4.4]nonane-6,8-dione Openeye Name: 7-[[5-methyl-2-(2-thienyl)oxazol-4-yl]methyl]-7,9-diazaspiro[4.4]nonane-6,8-dione CAS Name: 7-[(5-methyl-2-thiophen-2-yl-4-oxazolyl)methyl]-7,9-diazaspiro[4.4]nonane-6,8-dione IUPAC Name: 7-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]-7,9-diazaspiro[4.4]nonane-6,8-dione Traditional Name: 7-[[5-methyl-2-(2-thienyl)oxazol-4-yl]methyl]-7,9-diazaspiro[4.4]nonane-6,8-quinone Formula: C16H17N3O3S MolecularWeight: 331.38948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CS2)CN3C(=O)C4(CCCC4)NC3=O

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)CN3C(=O)C4(CCCC4)NC3=O

InChI

InChI=1S/C16H17N3O3S/c1-10-11(17-13(22-10)12-5-4-8-23-12)9-19-14(20)16(18-15(19)21)6-2-3-7-16/h4-5,8H,2-3,6-7,9H2,1H3,(H,18,21)