3-(2,1,3-benzothiadiazol-5-yl)-4-(cyclohexylmethyl)-5-oxidanyl-5-(4-propan-2-yloxyphenyl)furan-2-one; cyclohexanecarbaldehyde

Systemtic Name: 3-(2,1,3-benzothiadiazol-5-yl)-4-(cyclohexylmethyl)-5-oxidanyl-5-(4-propan-2-yloxyphenyl)furan-2-one; cyclohexanecarbaldehyde Openeye Name: 3-(2,1,3-benzothiadiazol-5-yl)-4-(cyclohexylmethyl)-5-hydroxy-5-(4-isopropoxyphenyl)furan-2-one; cyclohexanecarbaldehyde CAS Name: 3-(2,1,3-benzothiadiazol-5-yl)-4-(cyclohexylmethyl)-5-hydroxy-5-(4-propan-2-yloxyphenyl)-2-furanone; cyclohexanecarboxaldehyde IUPAC Name: 3-(2,1,3-benzothiadiazol-5-yl)-4-(cyclohexylmethyl)-5-hydroxy-5-(4-propan-2-yloxyphenyl)furan-2-one; cyclohexanecarbaldehyde Traditional Name: cyclohexanecarbaldehyde; 4-(cyclohexylmethyl)-5-hydroxy-5-(4-isopropoxyphenyl)-3-piazthiol-5-yl-furan-2-one Formula: C33H40N2O5S MolecularWeight: 576.7461

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C2(C(=C(C(=O)O2)C3=CC4=NSN=C4C=C3)CC5CCCCC5)O.C1CCC(CC1)C=O

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C2(C(=C(C(=O)O2)C3=CC4=NSN=C4C=C3)CC5CCCCC5)O.C1CCC(CC1)C=O

InChI

InChI=1S/C26H28N2O4S.C7H12O/c1-16(2)31-20-11-9-19(10-12-20)26(30)21(14-17-6-4-3-5-7-17)24(25(29)32-26)18-8-13-22-23(15-18)28-33-27-22;8-6-7-4-2-1-3-5-7/h8-13,15-17,30H,3-7,14H2,1-2H3;6-7H,1-5H2