6-ethyl-4-[[2-methoxyethyl-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]amino]methyl]-7-oxidanyl-chromen-2-one

Systemtic Name: 6-ethyl-4-[[2-methoxyethyl-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]amino]methyl]-7-oxidanyl-chromen-2-one Openeye Name: 6-ethyl-7-hydroxy-4-[[2-methoxyethyl-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]amino]methyl]chromen-2-one CAS Name: 6-ethyl-7-hydroxy-4-[[2-methoxyethyl-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]amino]methyl]-1-benzopyran-2-one IUPAC Name: 6-ethyl-7-hydroxy-4-[[2-methoxyethyl-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]amino]methyl]chromen-2-one Traditional Name: 6-ethyl-7-hydroxy-4-[[2-methoxyethyl-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]amino]methyl]coumarin Formula: C22H23N3O5S MolecularWeight: 441.50012

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1)C(=CC(=O)O2)CN(CCOC)CC3=NN=C(O3)C4=CC=CS4)O

Isomeric SMILES

CCC1=C(C=C2C(=C1)C(=CC(=O)O2)CN(CCOC)CC3=NN=C(O3)C4=CC=CS4)O

InChI

InChI=1S/C22H23N3O5S/c1-3-14-9-16-15(10-21(27)29-18(16)11-17(14)26)12-25(6-7-28-2)13-20-23-24-22(30-20)19-5-4-8-31-19/h4-5,8-11,26H,3,6-7,12-13H2,1-2H3