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

Systemtic Name: 3-(2,1,3-benzothiadiazol-5-yl)-4-(cyclohexylmethyl)-5-oxidanyl-5-(4-phenylmethoxyphenyl)furan-2-one; cyclohexanecarbaldehyde Openeye Name: 3-(2,1,3-benzothiadiazol-5-yl)-5-(4-benzyloxyphenyl)-4-(cyclohexylmethyl)-5-hydroxy-furan-2-one; cyclohexanecarbaldehyde CAS Name: 3-(2,1,3-benzothiadiazol-5-yl)-4-(cyclohexylmethyl)-5-hydroxy-5-(4-phenylmethoxyphenyl)-2-furanone; cyclohexanecarboxaldehyde IUPAC Name: 3-(2,1,3-benzothiadiazol-5-yl)-4-(cyclohexylmethyl)-5-hydroxy-5-(4-phenylmethoxyphenyl)furan-2-one; cyclohexanecarbaldehyde Traditional Name: 5-(4-benzoxyphenyl)-4-(cyclohexylmethyl)-5-hydroxy-3-piazthiol-5-yl-furan-2-one; cyclohexanecarbaldehyde Formula: C37H40N2O5S MolecularWeight: 624.7889

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC2=C(C(=O)OC2(C3=CC=C(C=C3)OCC4=CC=CC=C4)O)C5=CC6=NSN=C6C=C5.C1CCC(CC1)C=O

Isomeric SMILES

C1CCC(CC1)CC2=C(C(=O)OC2(C3=CC=C(C=C3)OCC4=CC=CC=C4)O)C5=CC6=NSN=C6C=C5.C1CCC(CC1)C=O

InChI

InChI=1S/C30H28N2O4S.C7H12O/c33-29-28(22-11-16-26-27(18-22)32-37-31-26)25(17-20-7-3-1-4-8-20)30(34,36-29)23-12-14-24(15-13-23)35-19-21-9-5-2-6-10-21;8-6-7-4-2-1-3-5-7/h2,5-6,9-16,18,20,34H,1,3-4,7-8,17,19H2;6-7H,1-5H2