3-(2,1,3-benzothiadiazol-5-yl)-4-(cyclopentylmethyl)-5-(4-methylphenyl)-5-oxidanyl-furan-2-one; cyclopentanecarbaldehyde

Systemtic Name: 3-(2,1,3-benzothiadiazol-5-yl)-4-(cyclopentylmethyl)-5-(4-methylphenyl)-5-oxidanyl-furan-2-one; cyclopentanecarbaldehyde Openeye Name: 3-(2,1,3-benzothiadiazol-5-yl)-4-(cyclopentylmethyl)-5-hydroxy-5-(p-tolyl)furan-2-one; cyclopentanecarbaldehyde CAS Name: 3-(2,1,3-benzothiadiazol-5-yl)-4-(cyclopentylmethyl)-5-hydroxy-5-(4-methylphenyl)-2-furanone; cyclopentanecarboxaldehyde IUPAC Name: 3-(2,1,3-benzothiadiazol-5-yl)-4-(cyclopentylmethyl)-5-hydroxy-5-(4-methylphenyl)furan-2-one; cyclopentanecarbaldehyde Traditional Name: cyclopentanecarbaldehyde; 4-(cyclopentylmethyl)-5-hydroxy-3-piazthiol-5-yl-5-(p-tolyl)furan-2-one Formula: C29H32N2O4S MolecularWeight: 504.64038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(C(=C(C(=O)O2)C3=CC4=NSN=C4C=C3)CC5CCCC5)O.C1CCC(C1)C=O

Isomeric SMILES

CC1=CC=C(C=C1)C2(C(=C(C(=O)O2)C3=CC4=NSN=C4C=C3)CC5CCCC5)O.C1CCC(C1)C=O

InChI

InChI=1S/C23H22N2O3S.C6H10O/c1-14-6-9-17(10-7-14)23(27)18(12-15-4-2-3-5-15)21(22(26)28-23)16-8-11-19-20(13-16)25-29-24-19;7-5-6-3-1-2-4-6/h6-11,13,15,27H,2-5,12H2,1H3;5-6H,1-4H2