5-[(6-tert-butyl-2,3-dihydro-1H-indol-5-yl)sulfanyl]-6-oxidanyl-2-propan-2-yl-2-(2-thiophen-3-ylethyl)-3H-pyran-4-one

Systemtic Name: 5-[(6-tert-butyl-2,3-dihydro-1H-indol-5-yl)sulfanyl]-6-oxidanyl-2-propan-2-yl-2-(2-thiophen-3-ylethyl)-3H-pyran-4-one Openeye Name: 5-(6-tert-butylindolin-5-yl)sulfanyl-6-hydroxy-2-isopropyl-2-[2-(3-thienyl)ethyl]-3H-pyran-4-one CAS Name: 5-[(6-tert-butyl-2,3-dihydro-1H-indol-5-yl)thio]-6-hydroxy-2-propan-2-yl-2-[2-(3-thiophenyl)ethyl]-3H-pyran-4-one IUPAC Name: 5-[(6-tert-butyl-2,3-dihydro-1H-indol-5-yl)sulfanyl]-6-hydroxy-2-propan-2-yl-2-(2-thiophen-3-ylethyl)-3H-pyran-4-one Traditional Name: 5-[(6-tert-butylindolin-5-yl)thio]-6-hydroxy-2-isopropyl-2-[2-(3-thienyl)ethyl]-3H-pyran-4-one Formula: C26H33NO3S2 MolecularWeight: 471.67512

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1(CC(=O)C(=C(O1)O)SC2=C(C=C3C(=C2)CCN3)C(C)(C)C)CCC4=CSC=C4

Isomeric SMILES

CC(C)C1(CC(=O)C(=C(O1)O)SC2=C(C=C3C(=C2)CCN3)C(C)(C)C)CCC4=CSC=C4

InChI

InChI=1S/C26H33NO3S2/c1-16(2)26(9-6-17-8-11-31-15-17)14-21(28)23(24(29)30-26)32-22-12-18-7-10-27-20(18)13-19(22)25(3,4)5/h8,11-13,15-16,27,29H,6-7,9-10,14H2,1-5H3